Geometry & MOs

Info

ID:	301161
PubChem CID:	123060574
Reduced:	NO7C32H35 (1)
Stoich.:	AB7C32D35 (1)
Weight, g/mol:	521.18498
ΔH_f, kcal/mol:	-211.43
Dipole, Da:	6.59
IP(EA), eV:	-8.48(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-5-(3,4-diethoxyphenyl)-4-[(2,5-dimethoxyphenyl)-hydroxymethylidene]-1-(4-fluorophenyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=C(C=CC(=C3)OC)OC)\O)/C(=O)C(=O)N2C4=CC(=CC(=C4)C)C)OC(C)C

DOS

IR

Vibrations