Geometry & MOs

Info

ID:	443030
PubChem CID:	135257476
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	490.334799
ΔH_f, kcal/mol:	54.27
Dipole, Da:	2.72
IP(EA), eV:	-7.96(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(aminomethyl)butyl]-3-(2-hexan-2-ylphenyl)-N,N-diphenylaniline

Drug info:

PubChemData

Smile

CCCCN1CNC2=C1C3=CC=CC=C3C4=CC=CC=C42

DOS

IR

Vibrations