Geometry & MOs

Info

ID:	59213
PubChem CID:	24775760
Reduced:	SN3O3C22H27 (1)
Stoich.:	AB3C3D22E27 (1)
Weight, g/mol:	309.136493
ΔH_f, kcal/mol:	-55.35
Dipole, Da:	6.02
IP(EA), eV:	-8.41(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3)CN4CCNCC4

DOS

IR

Vibrations