Geometry & MOs

Info

ID:	250620
PubChem CID:	103097924
Reduced:	F2N3O3H9C13 (1)
Stoich.:	A2B3C3D9E13 (1)
Weight, g/mol:	266.066697
ΔH_f, kcal/mol:	-80.36
Dipole, Da:	1.45
IP(EA), eV:	-9.8(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-2-fluoro-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=C(N=C(C=C2)F)F)[N+](=O)[O-]

DOS

IR

Vibrations