Geometry & MOs

Info

ID:	20006
PubChem CID:	576656
Reduced:	NO2S2H5C8 (1)
Stoich.:	AB2C2D5E8 (1)
Weight, g/mol:	210.976171
ΔH_f, kcal/mol:	-43.22
Dipole, Da:	0.46
IP(EA), eV:	-9.76(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-1,2,4-dithiazolidine-3,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)SSC2=O

DOS

IR

Vibrations