Geometry & MOs

Info

ID:	227667
PubChem CID:	87562196
Reduced:	ClKSH2N2O3C4 (1)
Stoich.:	ABCD2E2F3G4 (1)
Weight, g/mol:	232.918997
ΔH_f, kcal/mol:	-125.41
Dipole, Da:	11.83
IP(EA), eV:	-10.09(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C(C(=NC=N1)Cl)S(=O)(=O)[O-].[K+]

DOS

IR

Vibrations