Geometry & MOs

Info

ID:	250195
PubChem CID:	103094794
Reduced:	ClOSN5H8C9 (1)
Stoich.:	ABCD5E8F9 (1)
Weight, g/mol:	292.036318
ΔH_f, kcal/mol:	47.09
Dipole, Da:	3.79
IP(EA), eV:	-9.16(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-chloropyridin-2-yl)-5-nitrobenzamide

Drug info:

PubChemData

Smile

CNC1=NN=C(S1)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations