13838
  -OEChem-05102421592D

 28 27  0     0  0  0  0  0  0999 V2000
    2.8660   -0.1270    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1270    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    0.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.0901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.1639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -1.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -1.5300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    1.0490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    1.2760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291    0.4290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541   -1.1639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.9370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741   -0.0901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    0.4290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4081    1.2760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611    1.0490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5611   -0.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7881   -1.5300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350   -1.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
13838

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
76.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBiAAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBARAAAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[dimethyl-(trimethylsilylamino)silyl]methane

> <PUBCHEM_IUPAC_CAS_NAME>
[dimethyl-(trimethylsilylamino)silyl]methane

> <PUBCHEM_IUPAC_NAME_MARKUP>
[dimethyl-(trimethylsilylamino)silyl]methane

> <PUBCHEM_IUPAC_NAME>
[dimethyl-(trimethylsilylamino)silyl]methane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[dimethyl-(trimethylsilylamino)silyl]methane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
bis(trimethylsilyl)amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3

> <PUBCHEM_IUPAC_INCHIKEY>
FFUAGWLWBBFQJT-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
161.10560268

> <PUBCHEM_MOLECULAR_FORMULA>
C6H19NSi2

> <PUBCHEM_MOLECULAR_WEIGHT>
161.39

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](C)(C)N[Si](C)(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](C)(C)N[Si](C)(C)C

> <PUBCHEM_CACTVS_TPSA>
12

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
161.10560268

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$