Geometry & MOs

Info

ID:	83042
PubChem CID:	49857049
Reduced:	N2O3H18C23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	384.147393
ΔH_f, kcal/mol:	-16.04
Dipole, Da:	6.11
IP(EA), eV:	-9.17(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-methylpyridin-2-yl)-5-phenylpyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)N2C(/C(=C(\C3=CC=CC=C3)/O)/C(=O)C2=O)C4=CC=CC=C4

DOS

IR

Vibrations