Geometry & MOs

Info

ID:	300911
PubChem CID:	123055389
Reduced:	N2O6C31H32 (1)
Stoich.:	A2B6C31D32 (1)
Weight, g/mol:	487.199488
ΔH_f, kcal/mol:	-179.1
Dipole, Da:	9.74
IP(EA), eV:	-8.61(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-1-(2-hydroxyphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)OC(C)C)\O)/C(=O)C(=O)N2C4=CC=CC(=C4)NC(=O)C

DOS

IR

Vibrations