TD‑DFT predicted two dominant singlet‑to‑singlet transitions: S₀ → S₁ (π→π*) at 382 nm (f = 0.62) and S₀ → S₂ at 542 nm (f = 0.41). Frontier‑molecular‑orbital analysis (Fig. 5) shows HOMO delocalisation over the pyrrolidine‑anisole fragment and LUMO concentrated on the nitro‑aryl system, consistent with an intramolecular charge‑transfer (ICT) character.
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