Geometry & MOs

Info

ID:	200738
PubChem CID:	79435835
Reduced:	NCl2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	267.1987
ΔH_f, kcal/mol:	13.97
Dipole, Da:	5.04
IP(EA), eV:	-9.14(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)Cl)Cl)CN

DOS

IR

Vibrations