Abstract
The infrared and Raman spectra of 2-chloro-2,2-difluoroacetamide (ClF 2CC(O)NH 2) have been recorded and analyzed with the complement of results derived from computational chemistry calculations. Thus, delocalization effects and stabilization energies have been computed for the title molecule and a complete assignment has been also proposed. 13C, 19F and 1H NMR chemical shifts and coupling constants have been also measured for this substance.
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