Geometry & MOs

Info

ID:	207549
PubChem CID:	80413057
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	29.64
Dipole, Da:	4.97
IP(EA), eV:	-9.11(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanophenyl)-N-methyl-3-(3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)N(C)C2=CC=CC=C2CN

DOS

IR

Vibrations