1,3-Diazadamantan-6-ol, 5,7-diphenyl-

• Formula: C₂₀H₂₂N₂O
• Molecular weight: 306.4015
• IUPAC Standard InChI: InChI=1S/C20H22N2O/c23-18-19(16-7-3-1-4-8-16)11-21-13-20(18,14-22(12-19)15-21)17-9-5-2-6-10-17/h1-10,18,23H,11-15H2 Copy

  
• IUPAC Standard InChIKey: NFNGKXBNQGZQFD-UHFFFAOYSA-N Copy
• CAS Registry Number: 3576-75-8
• 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.

Sasaki, Eguchi, et al., 1974
Sasaki, T.; Eguchi, S.; Kiriyama, T.; Sakito, Y.; Kato, H., Photoelectron spectroscopic evidence concerning ground-state through-σ-bond interaction in the 1,3-diazaadamantan-6-one system, J. Chem. Soc., Chem. Commun., 1974, 725. [all data]

Notes

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