Geometry & MOs

Info

ID:	14111
PubChem CID:	404694
Reduced:	ClNOH10C12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	219.045092
ΔH_f, kcal/mol:	-21.07
Dipole, Da:	4.33
IP(EA), eV:	-9.18(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenyl)-4-methyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)NC(=C1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations