Geometry & MOs

Info

ID:	216983
PubChem CID:	85087074
Reduced:	ClNO2S2H8C14 (1)
Stoich.:	ABC2D2E8F14 (1)
Weight, g/mol:	320.968499
ΔH_f, kcal/mol:	-23.68
Dipole, Da:	5.35
IP(EA), eV:	-9.2(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-(2-chlorophenyl)thiophen-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(S2)C=C3C(=O)NC(=O)S3)Cl

DOS

IR

Vibrations