Geometry & MOs

Info

ID:	234328
PubChem CID:	92298190
Reduced:	SO5C7H14 (1)
Stoich.:	AB5C7D14 (1)
Weight, g/mol:	210.056195
ΔH_f, kcal/mol:	-237.45
Dipole, Da:	4.26
IP(EA), eV:	-9.03(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-5-methylsulfanyloxane-2,3,4-triol

Drug info:

PubChemData

Smile

CS[C@@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)O)CO

DOS

IR

Vibrations