Geometry & MOs

Info

ID:	207442
PubChem CID:	80396919
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	279.1987
ΔH_f, kcal/mol:	2.89
Dipole, Da:	6.45
IP(EA), eV:	-8.83(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-4-phenylaniline

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCCNC

DOS

IR

Vibrations