Geometry & MOs

Info

ID:	149425
PubChem CID:	53789098
Reduced:	S2O8C11H20 (1)
Stoich.:	A2B8C11D20 (1)
Weight, g/mol:	344.05996
ΔH_f, kcal/mol:	-358.14
Dipole, Da:	2.0
IP(EA), eV:	-9.58(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-4-cyclopentylidene-2,3-dihydroxy-4-methylsulfonyloxybutyl] methanesulfonate

Drug info:

PubChemData

Smile

CS(=O)(=O)OC[C@@H]([C@H](C(=C1CCCC1)OS(=O)(=O)C)O)O

DOS

IR

Vibrations