3-Benzyl-3-Azabicyclo[3.1.1]Heptan-6-One

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Properties Simple | Detailed

Formula C13H15NO
IUPAC Name (1s,5r)-3-benzyl-3-azabicyclo[3.1.1]heptan-6-one
Molecular Mass 201.264 g·mol−1
Heat of Formation 82.2 ± 16.7 kJ·mol−1
Dipole Moment 4.07 ± 1.08 D
Volume 255.98 Å 3
Surface Area 231.28 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
InChIKey DXLWDHDUFRJNJZ-TXEJJXNPSA-N
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