Geometry & MOs

Info

ID:	272980
PubChem CID:	103769471
Reduced:	O3N4C10H10 (1)
Stoich.:	A3B4C10D10 (1)
Weight, g/mol:	324.006848
ΔH_f, kcal/mol:	-56.93
Dipole, Da:	4.18
IP(EA), eV:	-9.63(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-chloro-5-methylphenyl)-2-nitrobenzamide

Drug info:

PubChemData

Smile

CN1C(=NC=N1)NC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations