(3Z,5S,6R,7S,8R,8As)-3-(Octylimino)Hexahydro[1,3]Thiazolo[3,4-A]Pyridine-5,6,7,8-Tetrol

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Formula C15H28N2O4S
IUPAC Name (3z)-3-octylimino-1,5,6,7,8,8a-hexahydrothiazolo[3,4-a]pyridine-5,6,7,8-tetrol
Molecular Mass 332.459 g·mol−1
Heat of Formation -836.4 ± 16.7 kJ·mol−1
Dipole Moment 0.75 ± 1.08 D
Volume 408.75 Å 3
Surface Area 367.42 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.23 ± eV
Point Group Symmetry C1
InChIKey HXWFEIXEWVGTGU-KRIYVDMXSA-N
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