Geometry & MOs

Info

ID:	250580
PubChem CID:	103097658
Reduced:	ON2F4H8C13 (1)
Stoich.:	AB2C4D8E13 (1)
Weight, g/mol:	253.046296
ΔH_f, kcal/mol:	-170.91
Dipole, Da:	4.08
IP(EA), eV:	-9.57(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-5-fluoropyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)CC(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations