Geometry & MOs

Info

ID:	227278
PubChem CID:	87561013
Reduced:	ClKSH2C4O4 (1)
Stoich.:	ABCD2E4F4 (1)
Weight, g/mol:	220.907764
ΔH_f, kcal/mol:	-173.85
Dipole, Da:	13.45
IP(EA), eV:	-9.6(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=COC(=C1S(=O)(=O)[O-])Cl.[K+]

DOS

IR

Vibrations