MM3 parameterization of enamines and aniline derivatives

TABLE 19. Selected structural parameters of the R2C=C—NR2 moiety (bond lengths in A, bond and torsional angles in degrees) for the set of enamines and aniline derivatives used in the parameterization of MM2 and MM3 as obtained by the two force fields, from ab initio calculations and from experiment44. Reproduced by permission of John Wiley Sons, Inc. from Ref. 44 

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