Geometry & MOs

Info

ID:	250596
PubChem CID:	103097745
Reduced:	ON2F3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	293.061197
ΔH_f, kcal/mol:	-125.1
Dipole, Da:	3.71
IP(EA), eV:	-9.56(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-5-methyl-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CC(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations