Geometry & MOs

Info

ID:	83306
PubChem CID:	49857431
Reduced:	N2O3C29H30 (1)
Stoich.:	A2B3C29D30 (1)
Weight, g/mol:	426.194343
ΔH_f, kcal/mol:	-57.66
Dipole, Da:	7.22
IP(EA), eV:	-8.88(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methylpyridin-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)N2C(/C(=C(\C3=CC=C(C=C3)C(C)C)/O)/C(=O)C2=O)C4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations