Geometry & MOs

Info

ID:	87008
PubChem CID:	49890478
Reduced:	NSO3H9C11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	265.040879
ΔH_f, kcal/mol:	-93.62
Dipole, Da:	3.65
IP(EA), eV:	-9.2(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(5-ethoxy-2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)/C=C\2/C(=O)NC(=O)S2

DOS

IR

Vibrations