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A conformational study of cis and trans N-formyl-N-methyl-l-glycine-N′-amide and N-acetyl-N-methyl-l-glycine-N′-methylamide was carried out. Ab-initio (RHF/3-21G, RHF/6-31G(d) and DFT B3LYP/6-31G(d)) calculations were performed. The Potential Energy Surfaces (PES s ) of these compounds were analysed and compared with the PES previously obtained for formylglycinamide.Only one conformation,...
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