Geometry & MOs

Info

ID:	23873
PubChem CID:	606964
Reduced:	NC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	288.162649
ΔH_f, kcal/mol:	72.61
Dipole, Da:	3.4
IP(EA), eV:	-8.09(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(anilinomethyl)phenyl]methyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NCC2=CC=CC=C2CNC3=CC=CC=C3

DOS

IR

Vibrations