6-(Cyclobutylamino)-5,6,7,8-Tetrahydro-1,2,5-Naphthalenetriol

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Formula C14H19NO3
IUPAC Name (1r,2r)-2-(cyclobutylamino)tetralin-1,5,6-triol
Molecular Mass 249.306 g·mol−1
Heat of Formation -451.6 ± 16.7 kJ·mol−1
Dipole Moment 0.91 ± 1.08 D
Volume 304.0 Å 3
Surface Area 273.69 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 0.08 ± eV
Point Group Symmetry C1
InChIKey OEOKMDWQGVGKEL-DGCLKSJQSA-N
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