Benzenamine, 4-chloro-2-methyl-N-sulfinyl-, (Z)-

• Formula: C₇H₆ClNOS
• Molecular weight: 187.647
• IUPAC Standard InChI: InChI=1S/C7H6ClNOS/c1-5-4-6(8)2-3-7(5)9-11-10/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: ORUGSUKWAUNQSJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 82608-88-6
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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.

Louwen, Van Dam, et al., 1982
Louwen, J.N.; Van Dam, H.; Stufkens, D.J.; Oskam, A.; Jaffe, H.H., The electronic structures of some aromatic sulfinylamines, J. Electron Spectrosc. Relat. Phenom., 1982, 26, 235. [all data]

Notes

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