Geometry & MOs

Info

ID:	171273
PubChem CID:	75351922
Reduced:	NSO7H19C21 (1)
Stoich.:	ABC7D19E21 (1)
Weight, g/mol:	556.93302
ΔH_f, kcal/mol:	-209.01
Dipole, Da:	3.27
IP(EA), eV:	-8.54(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O

DOS

IR

Vibrations