Geometry & MOs

Info

ID:	250597
PubChem CID:	103097764
Reduced:	F2N3O3H9C13 (1)
Stoich.:	A2B3C3D9E13 (1)
Weight, g/mol:	282.037147
ΔH_f, kcal/mol:	-77.42
Dipole, Da:	7.98
IP(EA), eV:	-9.55(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2,6-difluoropyridin-3-yl)-2-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations