Geometry & MOs

Info

ID:	384254
PubChem CID:	134976637
Reduced:	NSiC18H31 (1)
Stoich.:	ABC18D31 (1)
Weight, g/mol:	210.141606
ΔH_f, kcal/mol:	-57.0
Dipole, Da:	1.76
IP(EA), eV:	-8.7(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;cyclopentyl-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CC1CC(CC1[Si](C)(C)NC(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations