2-Propenoic acid, 3-(diethylamino)-, ethyl ester, (E)-

• Formula: C₉H₁₇NO₂
• Molecular weight: 171.2368
• IUPAC Standard InChI: InChI=1S/C9H17NO2/c1-4-10(5-2)8-7-9(11)12-6-3/h7-8H,4-6H2,1-3H3/b8-7+ Copy

  
• IUPAC Standard InChIKey: ANTPVARYELNKNQ-BQYQJAHWSA-N Copy
• CAS Registry Number: 13894-28-5
• 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.

Gompper, Holsboer, et al., 1973
Gompper, R.; Holsboer, F.; Schmidt, W.; Seybold, G., Rapid double bond shift in a donor acceptor substituted cyclobutadiene. Evidence from 584-A and X-ray photoelectron spectroscopy, J. Am. Chem. Soc., 1973, 95, 8479. [all data]

Notes

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