Geometry & MOs

Info

ID:	232838
PubChem CID:	87577184
Reduced:	SO6C11H20 (1)
Stoich.:	AB6C11D20 (1)
Weight, g/mol:	282.11371
ΔH_f, kcal/mol:	-259.4
Dipole, Da:	2.2
IP(EA), eV:	-8.96(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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C(CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CC=S

DOS

IR

Vibrations