Geometry & MOs

Info

ID:	87145
PubChem CID:	49892641
Reduced:	NSCl2O3H13C21 (1)
Stoich.:	ABC2D3E13F21 (1)
Weight, g/mol:	460.971391
ΔH_f, kcal/mol:	-42.26
Dipole, Da:	5.42
IP(EA), eV:	-8.97(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations