Bis(trimethylphosphite-p-)molybdenum tetracarbonyl

• Formula: C₁₀H₁₈MoO₁₀P₂
• Molecular weight: 456.15
• IUPAC Standard InChI: InChI=1S/2C3H9O3P.4CO.Mo/c2*1-4-7(5-2)6-3;4*1-2;/h2*1-3H3;;;;; Copy

  
• IUPAC Standard InChIKey: STRDPYRBHHJGJX-UHFFFAOYSA-N Copy
• CAS Registry Number: 15631-22-8
• Chemical structure:
  This structure is also available as a 2d Mol file
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Innorta, Distefano, et al., 1968
Innorta, G.; Distefano, G.; Pignataro, S., Equivalent orbital calculations of the ionization energies of zero valent transition-metal complexes, Intern. J. Mass Spectrom. Ion Phys., 1968, 1, 435. [all data]

Notes

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