Results of an ab initio SCF (4-31G) study of the potential energy surface of 4-aminobutanol are reported. Four different intramolecular hydrogen bonds are present in the various local minima: N … HO, NH … O, C4H … O, N … HC1. These interactions are discussed and compared with those present in the homologues 3-aminopropanol and 2-aminoethanol. © 1993 John Wiley & Sons, Inc.
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