5-{(2S)-2-Hydroxy-3-[(2-Methyl-2-Propanyl)Amino]Propoxy}-1,2,3,4-Tetrahydro-1-Naphthalenol

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Properties Simple | Detailed

Formula C17H27NO3
IUPAC Name (1s)-5-[(2s)-3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-1-ol
Molecular Mass 293.401 g·mol−1
Heat of Formation -613.5 ± 16.7 kJ·mol−1
Dipole Moment 0.94 ± 1.08 D
Volume 384.17 Å 3
Surface Area 305.15 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
InChIKey LGXDICLRWHYEIS-WFASDCNBSA-N
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