(1R,5S)-1,3,3-Trimethyl-6-Azabicyclo[3.2.1]Octane

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Properties Simple | Detailed

Formula C10H19N
IUPAC Name (1r,5s)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
Molecular Mass 153.265 g·mol−1
Heat of Formation -100.8 ± 16.7 kJ·mol−1
Dipole Moment 1.80 ± 1.08 D
Volume 219.36 Å 3
Surface Area 194.7 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 3.15 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey FRAKHUZTNLUGPB-WPRPVWTQSA-N
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Elements H C N