Geometry & MOs

Info

ID:	300604
PubChem CID:	123044938
Reduced:	NO6C32H33 (1)
Stoich.:	AB6C32D33 (1)
Weight, g/mol:	519.10452
ΔH_f, kcal/mol:	-182.02
Dipole, Da:	6.0
IP(EA), eV:	-9.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2/C(=C(/C3=CC(=CC=C3)OCC(C)C)\O)/C(=O)C(=O)N2C4=CC=CC(=C4)C(=O)OC(C)C

DOS

IR

Vibrations