Geometry & MOs

Info

ID:	62382
PubChem CID:	26719656
Reduced:	OCl2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	384.027977
ΔH_f, kcal/mol:	-5.48
Dipole, Da:	5.18
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations