Geometry & MOs

Info

ID:

408666

PubChem CID:

135081434

Reduced:

SiC7H15 (1)

Stoich.:

AB7C15 (1)

Weight, g/mol:

166.058009

ΔHf, kcal/mol:

-20.37

Dipole, Da:

0.42

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.897016

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C/[CH][Si](C)(C)C

DOS

IR

Vibrations