1-[(3-Cyclohexylpropanoyl)(2-Hydroxyethyl)Amino]-1-Deoxy-D-Allitol

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Formula C17H33NO7
IUPAC Name 3-cyclohexyl-n-(2-hydroxyethyl)-n-[(2s,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexyl]propanamide
Molecular Mass 363.446 g·mol−1
Heat of Formation -1529.4 ± 16.7 kJ·mol−1
Dipole Moment 5.84 ± 1.08 D
Volume 450.67 Å 3
Surface Area 386.74 Å 2
HOMO Energy -9.79 ± 0.55 eV
LUMO Energy 0.74 ± eV
Point Group Symmetry C1
InChIKey AHJZPLOICPCLQM-HDEZJCGLSA-N
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