2-Chloro-3,3-dimethyl-2-azabicyclo[2.2.2]octane

• Formula: C₉H₁₆ClN
• Molecular weight: 173.683
• IUPAC Standard InChI: InChI=1S/C9H16ClN/c1-9(2)7-3-5-8(6-4-7)11(9)10/h7-8H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QXAJHBBZOYRVOK-UHFFFAOYSA-N Copy
• CAS Registry Number: 82666-06-6
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Nelsen and Gannett, 1982
Nelsen, S.F.; Gannett, P.M., The 3,3-dimethyl-2-azabicyclo[2.2.2]octyl system as a Bredt's rule kinetically stabilized dialkylamino group in electron transfer studies, J. Am. Chem. Soc., 1982, 104, 5292. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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