1,8-Diazabicycloundec-7-Ene

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Properties Simple | Detailed

Formula C9H16N2
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
Molecular Mass 152.237 g·mol−1
Heat of Formation -11.6 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 202.74 Å 3
Surface Area 188.1 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 4.50 ± eV
Point Group Symmetry C1
Synonyms
  • 1,5-diazabicyclo(5.4.0)undec-5-ene
  • 1,5-diazabicyclo[5.4.0]undec-5-ene
  • 1,8-diazabicyclo(5.4.0)undec-7-ene
  • 1,8-diazabicyclo[5.4.0]undec-7-ene
  • 2,3,4,6,7,8,9,10-octahydropyrimido(1,2-alpha)azepine
  • 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-.alpha.]azepine
  • 2,3,4,6,7,8,9,10-octahydropyrimidol[1,2-a]azepine
  • dbu
  • pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-
  • pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-
CAS Number(s)
  • 31171-04-7
  • 51301-56-5
  • 69722-76-5
  • 78995-63-8
  • 83329-50-4
  • 6674-22-2
InChIKey GQHTUMJGOHRCHB-UHFFFAOYSA-N
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