Geometry & MOs

Info

ID:	230476
PubChem CID:	87570998
Reduced:	NSi2C20H43 (1)
Stoich.:	AB2C20D43 (1)
Weight, g/mol:	227.152553
ΔH_f, kcal/mol:	-33.58
Dipole, Da:	1.01
IP(EA), eV:	-6.34(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)NC(CC)/C(=C(\C)/[Si][Si](C(C)C)(C(C)C)C(C)C)/C

DOS

IR

Vibrations