81714
  -OEChem-05092407582D

  9  8  0     0  0  0  0  0  0999 V2000
    3.7320    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
81714

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
10.3

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGBAAAACAAACAIABAAAAAAACAAAACAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
vinylsilane

> <PUBCHEM_IUPAC_CAS_NAME>
ethenylsilane

> <PUBCHEM_IUPAC_NAME_MARKUP>
ethenylsilane

> <PUBCHEM_IUPAC_NAME>
ethenylsilane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
ethenylsilane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
vinylsilane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H6Si/c1-2-3/h2H,1H2,3H3

> <PUBCHEM_IUPAC_INCHIKEY>
UKRDPEFKFJNXQM-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
58.023876726

> <PUBCHEM_MOLECULAR_FORMULA>
C2H6Si

> <PUBCHEM_MOLECULAR_WEIGHT>
58.15

> <PUBCHEM_OPENEYE_CAN_SMILES>
C=C[SiH3]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C=C[SiH3]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
58.023876726

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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

$$$$