Geometry & MOs

Info

ID:	227428
PubChem CID:	87561738
Reduced:	ClNNaSH3O3C4 (1)
Stoich.:	ABCDE3F3G4 (1)
Weight, g/mol:	203.949811
ΔH_f, kcal/mol:	-140.75
Dipole, Da:	13.81
IP(EA), eV:	-9.48(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CNC(=C1S(=O)(=O)[O-])Cl.[Na+]

DOS

IR

Vibrations