3251421
  -OEChem-05122423512D

 28 26  0     0  0  0  0  0  0999 V2000
    3.7320   -1.1830    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3170    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3170    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1830    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.2801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    1.3539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611   -0.8590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4081   -1.0860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -0.2390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350    1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7881    1.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5611    0.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.3539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.2801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291   -0.2390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -1.0860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -0.8590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    0.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    1.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291    1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
M  CHG  2   1   1   4  -1
M  END
> <PUBCHEM_COMPOUND_CID>
3251421

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
80.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBiAAwAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBABAAAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
potassium;bis(trimethylsilyl)azanide

> <PUBCHEM_IUPAC_CAS_NAME>
potassium;bis(trimethylsilyl)azanide

> <PUBCHEM_IUPAC_NAME_MARKUP>
potassium;bis(trimethylsilyl)azanide

> <PUBCHEM_IUPAC_NAME>
potassium;bis(trimethylsilyl)azanide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
potassium;bis(trimethylsilyl)azanide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
potassium;bis(trimethylsilyl)azanide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H18NSi2.K/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1

> <PUBCHEM_IUPAC_INCHIKEY>
IUBQJLUDMLPAGT-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
199.06148413

> <PUBCHEM_MOLECULAR_FORMULA>
C6H18KNSi2

> <PUBCHEM_MOLECULAR_WEIGHT>
199.48

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](C)(C)[N-][Si](C)(C)C.[K+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](C)(C)[N-][Si](C)(C)C.[K+]

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
199.06148413

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  4  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$