Geometry & MOs

Info

ID:	300697
PubChem CID:	123050880
Reduced:	NO6H29C30 (1)
Stoich.:	AB6C29D30 (1)
Weight, g/mol:	475.155036
ΔH_f, kcal/mol:	-174.41
Dipole, Da:	8.25
IP(EA), eV:	-9.01(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-1-(3-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-[3-(2-methylpropoxy)phenyl]pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations