Geometry & MOs

Info

ID:

228106

PubChem CID:

87563460

Reduced:

SiO2C16H31 (1)

Stoich.:

AB2C16D31 (1)

Weight, g/mol:

335.94065

ΔHf, kcal/mol:

-155.02

Dipole, Da:

1.05

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.757165

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(CC)C[Si](OC)O/C=C/C1CCCC1

DOS

IR

Vibrations