Geometry & MOs

Info

ID:	87130
PubChem CID:	49892578
Reduced:	ClSN2O5H27C29 (1)
Stoich.:	ABC2D5E27F29 (1)
Weight, g/mol:	432.90786
ΔH_f, kcal/mol:	-138.9
Dipole, Da:	2.55
IP(EA), eV:	-8.96(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(2,4-dichlorophenyl)methyl]-5-[(2,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC(=C4C)C

DOS

IR

Vibrations