Geometry & MOs

Info

ID:	9426
PubChem CID:	89457
Reduced:	ClNC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	257.097127
ΔH_f, kcal/mol:	50.22
Dipole, Da:	3.38
IP(EA), eV:	-9.14(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations