Geometry & MOs

Info

ID:

229196

PubChem CID:

87567161

Reduced:

SiO3C11H21 (1)

Stoich.:

AB3C11D21 (1)

Weight, g/mol:

229.125996

ΔHf, kcal/mol:

-152.97

Dipole, Da:

1.43

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.753557

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCO[Si](C)CCCOC(=O)/C=C/C

DOS

IR

Vibrations