Geometry & MOs

Info

ID:	446558
PubChem CID:	135275980
Reduced:	ON3F5H16C18 (1)
Stoich.:	AB3C5D16E18 (1)
Weight, g/mol:	357.093185
ΔH_f, kcal/mol:	-223.49
Dipole, Da:	2.6
IP(EA), eV:	-8.69(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloro-5-methoxyphenyl)-1-ethyl-6-(4-fluorophenyl)pyridin-2-one

Drug info:

PubChemData

Smile

CNC(/C=C\NC1=C(C=CC=C1F)F)NC(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations