Geometry & MOs

Info

ID:	86588
PubChem CID:	49887468
Reduced:	ClISN2O5H24C28 (1)
Stoich.:	ABCD2E5F24G28 (1)
Weight, g/mol:	378.98367
ΔH_f, kcal/mol:	-116.56
Dipole, Da:	2.7
IP(EA), eV:	-8.79(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-[(2-chlorophenyl)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=C(C=C3)Cl)I)OCC(=O)NC4=CC=CC(=C4)C

DOS

IR

Vibrations