(1S,5R)-1,8,8-Trimethyl-3-Azabicyclo[3.2.1]Octane

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Properties Simple | Detailed

Formula C10H19N
IUPAC Name (1r,5s)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
Molecular Mass 153.265 g·mol−1
Heat of Formation -83.9 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 217.05 Å 3
Surface Area 189.37 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 6.29 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey CHRAJVQLWOMYQI-WCBMZHEXSA-N
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Elements H C N