(1S,9R)-11-(3-Buten-1-Yl)-7,11-Diazatricyclo[7.3.1.0~2,7~]Trideca-2,4-Dien-6-One

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Formula C15H20N2O
IUPAC Name (1s,9r)-11-(3-buten-1-yl)-7,11-diazatricyclo[7.3.1.0 2,7 ]trideca-2,4-dien-6-one
Molecular Mass 244.332 g·mol−1
Heat of Formation -37.4 ± 16.7 kJ·mol−1
Dipole Moment 6.33 ± 1.08 D
Volume 315.87 Å 3
Surface Area 274.09 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey ZVTFRRVBMAUIQW-OLZOCXBDSA-N
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