(2R,3S,4R,5S)-N-Butyl-3,4,5-Trihydroxy-2-(Hydroxymethyl)-1-Piperidinecarbothioamide

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Formula C11H22N2O4S
IUPAC Name (2r,3s,4r,5s)-n-butyl-3,4,5-trihydroxy-2-(hydroxymethyl)piperidine-1-carbothioamide
Molecular Mass 278.368 g·mol−1
Heat of Formation -751.4 ± 16.7 kJ·mol−1
Dipole Moment 5.30 ± 1.08 D
Volume 340.01 Å 3
Surface Area 294.69 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 2.40 ± eV
Point Group Symmetry C1
InChIKey VCRXDLDGTLMSHK-XFWSIPNHSA-N
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