3,8-Diazabicyclo(3.2.1)Octan-2-One

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Formula C6H10N2O
IUPAC Name (1s,5r)-3,8-diazabicyclo[3.2.1]octan-4-one
Molecular Mass 126.156 g·mol−1
Heat of Formation -145.3 ± 16.7 kJ·mol−1
Dipole Moment 4.22 ± 1.08 D
Volume 151.95 Å 3
Surface Area 151.83 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy 0.90 ± eV
Point Group Symmetry C1
InChIKey GTHHTBKYROANEX-CRCLSJGQSA-N
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