Geometry & MOs

Info

ID:	272336
PubChem CID:	103739989
Reduced:	F2N2O3H10C14 (1)
Stoich.:	A2B2C3D10E14 (1)
Weight, g/mol:	296.040877
ΔH_f, kcal/mol:	-94.0
Dipole, Da:	4.88
IP(EA), eV:	-8.9(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(3-fluorophenyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations