Geometry & MOs

Info

ID:	274685
PubChem CID:	103811031
Reduced:	ClON4H13C14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	299.08254
ΔH_f, kcal/mol:	25.96
Dipole, Da:	8.0
IP(EA), eV:	-9.22(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-cyanophenyl)-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C(=O)NC2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations