Geometry & MOs

Info

ID:	83043
PubChem CID:	49857050
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	434.0266
ΔH_f, kcal/mol:	-21.28
Dipole, Da:	5.66
IP(EA), eV:	-8.96(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=C(C=CC=N3)C)C4=CC=CC=C4)/O

DOS

IR

Vibrations