79055
  -OEChem-11232513142D

 10  9  0     0  0  0  0  0  0999 V2000
    2.8660    0.0600    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0421    0.0231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4221    1.0969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.0969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.0231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  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  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
79055

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAEAAAAEAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dimethylarsane

> <PUBCHEM_IUPAC_CAS_NAME>
dimethylarsine

> <PUBCHEM_IUPAC_NAME_MARKUP>
dimethylarsane

> <PUBCHEM_IUPAC_NAME>
dimethylarsane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dimethylarsane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dimethylarsine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H7As/c1-3-2/h3H,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
HBNBMOGARBJBHS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
105.976370

> <PUBCHEM_MOLECULAR_FORMULA>
C2H7As

> <PUBCHEM_MOLECULAR_WEIGHT>
106.00

> <PUBCHEM_SMILES>
C[AsH]C

> <PUBCHEM_CONNECTIVITY_SMILES>
C[AsH]C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
105.976370

> <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

$$$$
