Molecular geometry of bis (N-chloromethyl)nitramine from gas electron diffraction

Igor F. Shishkov, Lev V. Vilkov, István Hargittai

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The molecular structure of bis (N-chloromethyl) nitramine has been determined by gas electron diffraction. The bond lengths (rg), bond angles and angles of torsion (φ) with estimated total errors in parentheses are as follows: {A table is presented}. The amine nitrogen has an essentially planar bond geometry. This molecule has practically C2 symmetry. The two ClC bonds point to opposite sides of the planar C2NNO2 skeleton.

Original languageEnglish
Pages (from-to)125-131
Number of pages7
JournalJournal of Molecular Structure
Issue number1-2
Publication statusPublished - Aug 1 1991


ASJC Scopus subject areas

  • Analytical Chemistry
  • Spectroscopy
  • Organic Chemistry
  • Inorganic Chemistry

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