Geometry & MOs

Info

ID:	197413
PubChem CID:	78965164
Reduced:	O3N4H10C14 (1)
Stoich.:	A3B4C10D14 (1)
Weight, g/mol:	271.05124
ΔH_f, kcal/mol:	31.3
Dipole, Da:	6.14
IP(EA), eV:	-9.14(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-cyanophenyl)-2-chlorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N)C(=O)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

DOS

IR

Vibrations