Geometry & MOs

Info

ID:	86760
PubChem CID:	49888959
Reduced:	ClSN2O4H19C25 (1)
Stoich.:	ABC2D4E19F25 (1)
Weight, g/mol:	407.973833
ΔH_f, kcal/mol:	-78.61
Dipole, Da:	4.59
IP(EA), eV:	-9.04(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=CC=C3)OCC(=O)NC4=CC=C(C=C4)Cl)/SC2=O

DOS

IR

Vibrations