Geometry & MOs

Info

ID:

232473

PubChem CID:

87576266

Reduced:

SiO2C8H11 (1)

Stoich.:

AB2C8D11 (1)

Weight, g/mol:

524.139373

ΔHf, kcal/mol:

-36.78

Dipole, Da:

4.68

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.757910

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COO[Si](C)C1=CC=CC=C1

DOS

IR

Vibrations