2-Azabicyclo[3.2.1]octane,2-(phenylsulfonyl)-

• Formula: C₁₃H₁₇NO₂S
• Molecular weight: 251.345
• IUPAC Standard InChI: InChI=1S/C13H17NO2S/c15-17(16,13-4-2-1-3-5-13)14-9-8-11-6-7-12(14)10-11/h1-5,11-12H,6-10H2 Copy

  
• IUPAC Standard InChIKey: GJXXYINCOHPKGH-UHFFFAOYSA-N Copy
• CAS Registry Number: 5503-65-1
• 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Barraclough, Bilgic, et al., 1979
Barraclough, P.; Bilgic, S.; Pedley, J.B.; Rogers, A.J.; Young, D.W., Conjugative and homoconjugative effects in 2-heterobicyclo[3.2.1]octa-3,6-dienes, Tetrahedron, 1979, 35, 99. [all data]

Notes

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