Geometry & MOs

Info

ID:	230633
PubChem CID:	87571535
Reduced:	NSi2C12H29 (1)
Stoich.:	AB2C12D29 (1)
Weight, g/mol:	196.115766
ΔH_f, kcal/mol:	-67.6
Dipole, Da:	1.35
IP(EA), eV:	-8.58(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)CCNCCC[Si](C)(C)C=C

DOS

IR

Vibrations