Geometry & MOs

Info

ID:	215816
PubChem CID:	85085293
Reduced:	OSiC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	159.121156
ΔH_f, kcal/mol:	-83.43
Dipole, Da:	2.45
IP(EA), eV:	-9.75(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;benzyl(prop-2-enyl)azanide

Drug info:

PubChemData

Smile

CC(C1CC1[Si](C)(C)C)O

DOS

IR

Vibrations