Geometry & MOs

Info

ID:	393625
PubChem CID:	135021307
Reduced:	OSi2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	245.165388
ΔH_f, kcal/mol:	-100.27
Dipole, Da:	3.35
IP(EA), eV:	-8.95(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C(CC=C)C=O)[Si](C)(C)C

DOS

IR

Vibrations