Geometry & MOs

Info

ID:	87766
PubChem CID:	49897136
Reduced:	SN2O5H18C25 (1)
Stoich.:	AB2C5D18E25 (1)
Weight, g/mol:	488.140593
ΔH_f, kcal/mol:	-105.63
Dipole, Da:	8.96
IP(EA), eV:	-8.81(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z)-5-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations