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GVFF and ab initio calculations are reported for ClNCCl 2 . The force constants for the Cl-N and C-Cl bonds show significantly higher values than those of similar compounds, f CN  is lower. The charge distribution obtained by ab initio calculations support these results

Kraftkonstanten von N-Chlor-Dichlormethylenimin Cl—N=CCl 2 / Force Constants of Cl—N=CCl 2