Pyrido[2,1,6-de]quinolizine

• Formula: C₁₂H₉N
• Molecular weight: 167.2066
• IUPAC Standard InChI: InChI=1S/C12H9N/c1-4-10-6-2-8-12-9-3-7-11(5-1)13(10)12/h1-9H Copy

  
• IUPAC Standard InChIKey: NYGOXVYQBYCRRU-UHFFFAOYSA-N Copy
• CAS Registry Number: 519-61-9
• 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

View reactions leading to C₁₂H₉N⁺ (ion structure unspecified)

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.

Palmer, Leaver, et al., 1977
Palmer, M.H.; Leaver, D.; Nisbet, J.D.; Millar, R.W.; Egdell, R., The electronic structure of some J. Heterocycl. Chem. with bridgehead nitrogen: photoelectron spectra and ab initio molecular orbital calculations, J. Mol. Struct., 1977, 42, 85. [all data]

Notes

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