Geometry & MOs

Info

ID:	86570
PubChem CID:	49887208
Reduced:	SN3O3H17C23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	374.012806
ΔH_f, kcal/mol:	17.22
Dipole, Da:	8.27
IP(EA), eV:	-8.89(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=C/C(=N/NC4=CC=CC=C4)/C=CC3=O)/SC2=O

DOS

IR

Vibrations