Geometry & MOs

Info

ID:

233077

PubChem CID:

87692388

Reduced:

SSiC3O3H5 (1)

Stoich.:

ABC3D3E5 (1)

Weight, g/mol:

148.972867

ΔHf, kcal/mol:

-57.93

Dipole, Da:

2.44

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.752179

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC([Si])S(=O)(=O)O

DOS

IR

Vibrations