Geometry & MOs

Info

ID:	231365
PubChem CID:	87573557
Reduced:	SK2H4O7C8 (1)
Stoich.:	AB2C4D7E8 (1)
Weight, g/mol:	284.94713
ΔH_f, kcal/mol:	-380.73
Dipole, Da:	7.27
IP(EA), eV:	-9.38(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[K+].[K+]

DOS

IR

Vibrations