Geometry & MOs

Info

ID:	300776
PubChem CID:	123054869
Reduced:	NO5C34H39 (1)
Stoich.:	AB5C34D39 (1)
Weight, g/mol:	520.199822
ΔH_f, kcal/mol:	-154.6
Dipole, Da:	8.4
IP(EA), eV:	-8.34(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC(=C(C=C3)C)C)C4=CC(=CC=C4)OCC(C)C)/O

DOS

IR

Vibrations