Geometry & MOs

Info

ID:	62543
PubChem CID:	26719853
Reduced:	ClON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	364.082599
ΔH_f, kcal/mol:	-9.52
Dipole, Da:	5.6
IP(EA), eV:	-8.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C32)C)Cl

DOS

IR

Vibrations