Geometry & MOs

Info

ID:	384258
PubChem CID:	134976642
Reduced:	LiNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	271.191228
ΔH_f, kcal/mol:	25.49
Dipole, Da:	5.5
IP(EA), eV:	-7.01(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-[cyclopentyl-(4-methylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

[Li+].CC(C1CC[CH-]C1)NC2=CC=CC=C2

DOS

IR

Vibrations