Geometry & MOs

Info

ID:	3483
PubChem CID:	9711
Reduced:	SO5C9H18 (1)
Stoich.:	AB5C9D18 (1)
Weight, g/mol:	238.087495
ΔH_f, kcal/mol:	-246.0
Dipole, Da:	1.07
IP(EA), eV:	-9.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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

DOS

IR

Vibrations