Abstract
Semiempirical calculations (MOPAC AM1) on molecular mechanics ( cosmic) derived conformers were used to analyse the preferred conformations of 2,5-substituted furan derivatives. These structures were originally analyzed by Goya et al. comparing the experimental and calculated dipole moments (Goya et al., J. Mol. Struct., 253 (1992) 179–186). Differences in the resulting analyses are discussed.
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