Geometry & MOs

Info

ID:	200684
PubChem CID:	79427628
Reduced:	ClSN2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	287.979398
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	4.85
IP(EA), eV:	-9.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(C(CN1)C(=O)O)CC2=CC(=CS2)Cl

DOS

IR

Vibrations