(2S,3R,4R,5S)-2-(Hydroxymethyl)-1-Pentyl-3,4,5-Piperidinetriol

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Formula C11H23NO4
IUPAC Name (1r,2s,3s,4s,5r)-2-(hydroxymethyl)-1-pentyl-piperidine-3,4,5-triol
Molecular Mass 233.305 g·mol−1
Heat of Formation -862.5 ± 16.7 kJ·mol−1
Dipole Moment 3.76 ± 1.08 D
Volume 298.04 Å 3
Surface Area 267.14 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 4.60 ± eV
Point Group Symmetry C1
InChIKey HCZQIIVHWYFIPW-VLEAKVRGSA-N
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