Geometry & MOs

Info

ID:	56348
PubChem CID:	17425145
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-129.76
Dipole, Da:	3.5
IP(EA), eV:	-8.23(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

DOS

IR

Vibrations