Geometry & MOs

Info

ID:	87584
PubChem CID:	49895633
Reduced:	ClSN2O5H25C28 (1)
Stoich.:	ABC2D5E25F28 (1)
Weight, g/mol:	388.028456
ΔH_f, kcal/mol:	-133.1
Dipole, Da:	6.08
IP(EA), eV:	-8.92(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-[(2-methylphenyl)methyl]-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(=C3)C)OCC(=O)NC4=CC=C(C=C4)Cl

DOS

IR

Vibrations