Geometry & MOs

Info

ID:	250641
PubChem CID:	103098057
Reduced:	OF2N2H8C14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	252.045882
ΔH_f, kcal/mol:	-9.28
Dipole, Da:	8.7
IP(EA), eV:	-9.45(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-6-oxo-1H-pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations