Geometry & MOs

Info

ID:	124134
PubChem CID:	50873156
Reduced:	NS2O4C26H31 (1)
Stoich.:	AB2C4D26E31 (1)
Weight, g/mol:	340.051778
ΔH_f, kcal/mol:	-101.2
Dipole, Da:	4.45
IP(EA), eV:	-8.72(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)C(C)(C)C)OCC)/SC1=S

DOS

IR

Vibrations