Geometry & MOs

Info

ID:	269490
PubChem CID:	103617706
Reduced:	ClOSN2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	276.09102
ΔH_f, kcal/mol:	35.23
Dipole, Da:	5.02
IP(EA), eV:	-9.56(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)C(=O)NCCC2=CC=C(S2)Cl

DOS

IR

Vibrations