The nitrogen pair and the four-carbon set are separately invariant under the D2h point group. Construct symmetry-adapted linear combinations within these two sets; mixing equivalent representations across the sets is left for the Hückel method calculation.
For the nitrogen atomic orbitals, normalized combinations are
For the carbon atomic orbitals, take
These six functions are orthonormal under the zero-overlap assumption. The suffixes describe coefficient patterns across the carbon sites; the sign acquired by each underlying function must also be included when assigning an irreducible representation. In particular, reflection through the molecular plane changes the sign of every function, while inversion sends to . Ignoring that orbital sign would give incorrect labels.
The complete group representation is therefore
The diagram shows all six ring symmetry-adapted linear combinations and the resulting energy ordering used in part (iii).
Figure 1.
Original normalized pyrazine symmetry-orbital phase patterns and Hückel energy diagram, with nitrogen at sites 1 and 4
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