Geometry & MOs

Info

ID:	165291
PubChem CID:	74527555
Reduced:	NO2S2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	298.984149
ΔH_f, kcal/mol:	-46.95
Dipole, Da:	3.43
IP(EA), eV:	-8.85(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chlorophenyl)methylidene]-3-(2-hydroxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCO

DOS

IR

Vibrations