Methylamine dimer — mol_fast / S66 #10
CH3NH2 · CH3NH2: N-H···N hydrogen bond. CCSD(T) ref: Eint ≈ -4.4 kcal/mol; N···N ≈ 3.34 Å. 14 nuclei, 14 orbitals (24 valence e-). URL ?sep=N = N···N distance in Å (default 3.34).
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