(1S,2R,3S,4R,5R)-2,3,4-Trihydroxy-N-Octyl-6-Oxa-8-Azabicyclo[3.2.1]Octane-8-Carbothioamide

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Formula C15H28N2O4S
IUPAC Name (1s,2r,3s,4r,5r)-2,3,4-trihydroxy-n-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide
Molecular Mass 332.459 g·mol−1
Heat of Formation -772.3 ± 16.7 kJ·mol−1
Dipole Moment 6.12 ± 1.08 D
Volume 412.26 Å 3
Surface Area 373.66 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
InChIKey LFSNQOFOMJLHIW-MEBFFEOJSA-N
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