Geometry & MOs

Info

ID:	9425
PubChem CID:	89456
Reduced:	NCl2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	293.073805
ΔH_f, kcal/mol:	17.12
Dipole, Da:	4.02
IP(EA), eV:	-8.87(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CNCC=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.Cl

DOS

IR

Vibrations