Geometry & MOs

Info

ID:	384259
PubChem CID:	134976643
Reduced:	LiNC19H22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	105.02
Dipole, Da:	12.85
IP(EA), eV:	-4.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].CC1=CC=C(C=C1)C(C2CC[CH-]C2)NC3=CC=CC=C3

DOS

IR

Vibrations