Geometry & MOs

Info

ID:	296320
PubChem CID:	117568121
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	240.162649
ΔH_f, kcal/mol:	1.01
Dipole, Da:	0.82
IP(EA), eV:	-8.76(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(aminomethyl)phenyl]methyl]-2,4-dimethylaniline

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=CC=CC(=C1)CN

DOS

IR

Vibrations