Mrv1652306031609332D          

  5  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2429    0.0000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7679   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
CHEM045659

> <DATABASE_NAME>
chemdb

> <SMILES>
[H].[H].C.C.[Sn]

> <INCHI_IDENTIFIER>
InChI=1S/2CH4.Sn.2H/h2*1H4;;;

> <INCHI_KEY>
NZNGHAZLBLUXHK-UHFFFAOYSA-N

> <FORMULA>
C2H10Sn

> <MOLECULAR_WEIGHT>
152.812

> <EXACT_MASS>
153.980452

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
2.5910020514760492

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
bis(methane) stannane

> <ALOGPS_LOGP>
-1.39

> <JCHEM_LOGP>
1.0809229439999999

> <ALOGPS_LOGS>
0.06

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
6.3468

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.56e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
bis(methane) stannane

> <JCHEM_VEBER_RULE>
1

> <NAME>
dimethylstannane

> <CAS>
2067-76-7

$$$$