Geometry & MOs

Info

ID:

232377

PubChem CID:

87576093

Reduced:

OSSiC5H13 (1)

Stoich.:

ABCD5E13 (1)

Weight, g/mol:

148.037813

ΔHf, kcal/mol:

-83.96

Dipole, Da:

3.25

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.759996

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC[Si](OCC)S

DOS

IR

Vibrations