3-(2-Phenylethyl)-3-Azabicyclo[3.2.1]Octan-8-Ol

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Properties Simple | Detailed

Formula C15H21NO
IUPAC Name (1r,5s)-3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol
Molecular Mass 231.333 g·mol−1
Heat of Formation -120.5 ± 16.7 kJ·mol−1
Dipole Moment 1.07 ± 1.08 D
Volume 303.26 Å 3
Surface Area 272.85 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 0.24 ± eV
Point Group Symmetry C1
InChIKey YWHCRTOBFQNRGH-QDMKHBRRSA-N
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