Geometry & MOs

Info

ID:	250632
PubChem CID:	103098012
Reduced:	F2O3N4H10C12 (1)
Stoich.:	A2B3C4D10E12 (1)
Weight, g/mol:	301.982525
ΔH_f, kcal/mol:	-80.79
Dipole, Da:	1.22
IP(EA), eV:	-9.82(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(2,6-difluoropyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NC2=C(N=C(C=C2)F)F)[N+](=O)[O-]

DOS

IR

Vibrations