Geometry & MOs

Info

ID:	9427
PubChem CID:	89458
Reduced:	ClNC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	273.128427
ΔH_f, kcal/mol:	15.45
Dipole, Da:	2.1
IP(EA), eV:	-9.05(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=CCNC)C2=CC=CC=C2.Cl

DOS

IR

Vibrations