Geometry & MOs

Info

ID:	5765
PubChem CID:	13752
Reduced:	S2O3N4H8C10 (1)
Stoich.:	A2B3C4D8E10 (1)
Weight, g/mol:	296.003782
ΔH_f, kcal/mol:	56.07
Dipole, Da:	4.33
IP(EA), eV:	-9.47(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[(4-nitrophenyl)diazenyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CN1C(=O)C(SC1=S)N=NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations