Geometry & MOs

Info

ID:	69202
PubChem CID:	46530446
Reduced:	ClN3O3C21H24 (1)
Stoich.:	AB3C3D21E24 (1)
Weight, g/mol:	343.128054
ΔH_f, kcal/mol:	-124.18
Dipole, Da:	6.52
IP(EA), eV:	-9.0(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

DOS

IR

Vibrations