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. 2013 May 10;135(21):7843–7846. doi: 10.1021/ja4033583

Figure 1.

Figure 1

(A) Notion of a carbonyl–carbonyl n→π* interaction in amide 3. (B) Three-dimensional orbital rendering and (C) contour plot showing overlap of n and π* orbitals in the trans exo conformation of 3. Images were rendered with NBOView 1.1.