Geometry & MOs

Info

ID:	376538
PubChem CID:	134222556
Reduced:	SO7C8H12 (1)
Stoich.:	AB7C8D12 (1)
Weight, g/mol:	287.9626
ΔH_f, kcal/mol:	-309.49
Dipole, Da:	7.75
IP(EA), eV:	-10.98(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dicarbonochloridoylcyclohexane-1-sulfonic acid

Drug info:

PubChemData

Smile

C1CC(C(C(C1)C(=O)O)S(=O)(=O)O)C(=O)O

DOS

IR

Vibrations