Geometry & MOs

Info

ID:	250588
PubChem CID:	103097708
Reduced:	ON2F5H5C12 (1)
Stoich.:	AB2C5D5E12 (1)
Weight, g/mol:	253.046296
ΔH_f, kcal/mol:	-198.17
Dipole, Da:	5.84
IP(EA), eV:	-9.8(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3-fluoropyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1NC(=O)C2=CC(=C(C(=C2)F)F)F)F)F

DOS

IR

Vibrations