Geometry & MOs

Info

ID:	269493
PubChem CID:	103617740
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	280.041483
ΔH_f, kcal/mol:	-90.69
Dipole, Da:	4.01
IP(EA), eV:	-8.37(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-fluorophenyl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C=C2)C

DOS

IR

Vibrations