Add time:08/19/2019         Source:sciencedirect.com

We have carried out an ab initio conformational 4-21G study with full optimization of the geometry of N,N-dimethylaminomethanol, 2-amino-2-propanol and 1-methylaminoethanol, all of which have the structural N-C-O unit. The results are interpreted in terms of the anomeric effect and compared with those already available for molecules including the N-C-O unit.

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