Geometry & MOs

Info

ID:	301141
PubChem CID:	123060205
Reduced:	NO6C32H35 (1)
Stoich.:	AB6C32D35 (1)
Weight, g/mol:	515.230788
ΔH_f, kcal/mol:	-167.83
Dipole, Da:	6.81
IP(EA), eV:	-8.47(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenylpyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CCCCCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC(=CC=C3)OCCC)/O)/C(=O)C(=O)N2C4=CC=CC=C4)OC

DOS

IR

Vibrations