Geometry & MOs

Info

ID:	235127
PubChem CID:	92304088
Reduced:	SO5C6H12 (1)
Stoich.:	AB5C6D12 (1)
Weight, g/mol:	210.056195
ΔH_f, kcal/mol:	-230.93
Dipole, Da:	1.8
IP(EA), eV:	-9.54(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-5-sulfanyloxane-3,4-diol

Drug info:

PubChemData

Smile

C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)S)O

DOS

IR

Vibrations