(5R,6R,7S,8R)-3-(Octylamino)-1,5,6,7,8,8A-Hexahydroimidazo[1,5-A]Pyridine-5,6,7,8-Tetrol

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Formula C15H29N3O4
IUPAC Name (3z,5r,6r,7s,8r,8as)-3-octylimino-2,5,6,7,8,8a-hexahydro-1h-imidazo[1,5-a]pyridine-5,6,7,8-tetrol
Molecular Mass 315.408 g·mol−1
Heat of Formation -829.0 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 387.65 Å 3
Surface Area 347.31 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 3.96 ± eV
Point Group Symmetry C1
InChIKey DGGJYTDCPYQDLL-RKQHYHRCSA-O
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