Geometry & MOs

Info

ID:	62463
PubChem CID:	26719746
Reduced:	ClON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	350.066949
ΔH_f, kcal/mol:	-0.53
Dipole, Da:	6.48
IP(EA), eV:	-8.8(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations