Geometry & MOs

Info

ID:	59265
PubChem CID:	24775853
Reduced:	NO2H19C20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-7.42
Dipole, Da:	6.0
IP(EA), eV:	-8.31(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(C(CC1=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3O

DOS

IR

Vibrations