Geometry & MOs

Info

ID:	410310
PubChem CID:	135083102
Reduced:	Si2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	424.089737
ΔH_f, kcal/mol:	-50.92
Dipole, Da:	0.57
IP(EA), eV:	-8.63(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C=C(C1CC1)[Si](C)(C)C

DOS

IR

Vibrations