Geometry & MOs

Info

ID:	16168
PubChem CID:	460673
Reduced:	NC29H31 (1)
Stoich.:	AB29C31 (1)
Weight, g/mol:	393.24565
ΔH_f, kcal/mol:	66.91
Dipole, Da:	1.32
IP(EA), eV:	-8.62(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-N-(naphthalen-1-ylmethyl)methanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)CN(C)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations