Geometry & MOs

Info

ID:	233981
PubChem CID:	92297466
Reduced:	SN2O6H14C17 (1)
Stoich.:	AB2C6D14E17 (1)
Weight, g/mol:	272.968499
ΔH_f, kcal/mol:	-104.0
Dipole, Da:	4.77
IP(EA), eV:	-9.08(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(5-chlorothiophen-2-yl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=O)/C(=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])OC)/SC1=O

DOS

IR

Vibrations