Geometry & MOs

Info

ID:

408662

PubChem CID:

135081430

Reduced:

SiC11H23 (1)

Stoich.:

AB11C23 (1)

Weight, g/mol:

278.183209

ΔHf, kcal/mol:

-39.79

Dipole, Da:

0.34

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.896866

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations