Geometry & MOs

Info

ID:	250198
PubChem CID:	103094809
Reduced:	OCl2N3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	292.036318
ΔH_f, kcal/mol:	-0.04
Dipole, Da:	2.48
IP(EA), eV:	-8.57(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-chloropyridin-2-yl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations