Geometry & MOs

Info

ID:	138128
PubChem CID:	52316513
Reduced:	FNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	304.085935
ΔH_f, kcal/mol:	-169.08
Dipole, Da:	7.56
IP(EA), eV:	-8.37(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methoxyphenyl)-2-methyl-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)OC)F)C

DOS

IR

Vibrations