Microwave and quantum chemical study of propargyl thiocyanate (HC[triple bond]CCH2SC[triple bond]N).

The MW spectrum of propargyl thiocyanate (HC[triple bond]CCH(2)SC[triple bond]N) has been investigated for the first time in the 25-80 GHz spectral region at room temperature or at 0 degrees C. The spectra of the ground vibrational state and of the first excited state of the C-S torsional vibration have been assigned for one conformer. This rotamer, denoted ap, has a symmetry plane (C(s) symmetry) and an antiperiplanar arrangement for the C-C-S-C link of atoms. It has previously been claimed that a conformer that has a synclinal conformation for this chain of atoms is present in the gas in approximately the same concentration as ap (approximately 50% of the gas), but this is not supported by the present experiments, where it is shown that the synclinal rotamer, denoted sc, cannot be present in a concentration exceeding 1/3 of the total. It is therefore concluded that ap must be at least 3.0 kJ/mol more stable than sc. The spectroscopic work has been augmented by quantum chemical calculations at advanced B3LYP/aug-cc-pVQZ, B3LYP/6-311++G(3df,3pd), and MP2/aug-cc-pVTZ levels of theory. These theoretical calculations underestimate the energy difference between ap and sc and predict values for the conformationally important C-C-S-C dihedral angle of the hypothetical synclinal form that deviates by approximately 10 degrees.