Geometry & MOs

Info

ID:	86968
PubChem CID:	49890279
Reduced:	SN2O2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	272.061949
ΔH_f, kcal/mol:	-39.83
Dipole, Da:	4.47
IP(EA), eV:	-9.64(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)/C=C\2/C(=O)NC(=O)S2

DOS

IR

Vibrations