Fig. 1
Three stable conformers of 2-aminopropionitrile. Conformer I was calculated to be 8.0 kJ/mol more stable than II and 6.8 kJ/mol more stable than III employing the CCSD/cc-pVTZ procedure. The detailed CCSD structure is listed in the supporting information. Atom numbering is indicated on conformer I, which is the preferred form of this compound.
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