(1R,4S)-3-Diazobornane-2-One

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Properties Simple | Detailed

Formula C10H14N2O
IUPAC Name (1r,4s)-3-diazonio-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-olate
Molecular Mass 178.231 g·mol−1
Heat of Formation 2023.7 ± 16.7 kJ·mol−1
Dipole Moment 1.44 ± 1.08 D
Volume 222.92 Å 3
Surface Area 202.38 Å 2
HOMO Energy -9.51 ± 0.55 eV
LUMO Energy -1.59 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,4s)-3-diazobornane-2-one
  • (1r,4s)-3-diazonio-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enolate
  • (1r,4s)-3-diazonio-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-2-olate
  • (1r,4s)-3-diazonio-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-olate
  • 3-dabo
  • 3-diazobornane-2-one
  • bicyclo(2.2.1)heptan-2-one, 3-diazo-1,7,7-trimethyl, (1r)-
CAS Number(s)
  • 70614-31-2
InChIKey SXDZTOIWUJMSIH-LDWIPMOCSA-N
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