Geometry & MOs

Info

ID:	272018
PubChem CID:	103717337
Reduced:	ClFN2O2H10C13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	263.046154
ΔH_f, kcal/mol:	-97.48
Dipole, Da:	8.92
IP(EA), eV:	-8.96(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations