(1R,9S)-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 (1r,9s)-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 -38.2 ± 16.7 kJ·mol−1
Dipole Moment 6.35 ± 1.08 D
Volume 317.06 Å 3
Surface Area 272.35 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • 1,5-methano-8h-pyrido(1,2-a)(1,4)diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1r)-
  • tnp00221
InChIKey ZVTFRRVBMAUIQW-QWHCGFSZSA-N
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