Geometry & MOs

Info

ID:	318143
PubChem CID:	126649078
Reduced:	ClN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	-17.93
Dipole, Da:	5.28
IP(EA), eV:	-9.56(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methylphenyl)-2-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations