Geometry & MOs

Info

ID:	15577
PubChem CID:	444809
Reduced:	SO5C6H12 (1)
Stoich.:	AB5C6D12 (1)
Weight, g/mol:	196.040545
ΔH_f, kcal/mol:	-226.86
Dipole, Da:	1.99
IP(EA), eV:	-9.29(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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

DOS

IR

Vibrations