Geometry & MOs

Info

ID:	59266
PubChem CID:	24775854
Reduced:	NO2C19H19 (1)
Stoich.:	AB2C19D19 (1)
Weight, g/mol:	313.086956
ΔH_f, kcal/mol:	-27.63
Dipole, Da:	5.63
IP(EA), eV:	-8.13(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-chlorophenyl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H]2CC(=O)C(=CN2C3=CC=CC=C3O)C

DOS

IR

Vibrations