Geometry & MOs

Info

ID:	301140
PubChem CID:	123060137
Reduced:	NO7C32H35 (1)
Stoich.:	AB7C32D35 (1)
Weight, g/mol:	529.246438
ΔH_f, kcal/mol:	-200.55
Dipole, Da:	10.19
IP(EA), eV:	-8.23(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC(C)C)OCC)/O

DOS

IR

Vibrations