Geometry & MOs

Info

ID:	384103
PubChem CID:	134976338
Reduced:	LiC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	205.183805
ΔH_f, kcal/mol:	15.48
Dipole, Da:	5.75
IP(EA), eV:	-6.68(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-[cyclopentyl(dimethyl)silyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

[Li+].C1CCC2CC(C[C-]2CC1)C3=CC=CC=C3

DOS

IR

Vibrations