Geometry & MOs

Info

ID:	301122
PubChem CID:	123059956
Reduced:	SN2O5H26C31 (1)
Stoich.:	AB2C5D26E31 (1)
Weight, g/mol:	504.204907
ΔH_f, kcal/mol:	-80.39
Dipole, Da:	10.55
IP(EA), eV:	-8.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC(=C3)NC(=O)C4=CC=CS4)C5=CC=CC=C5)/O

DOS

IR

Vibrations