Methylamine dimer — mol_fast / S66 #10
CH
3
NH
2
· CH
3
NH
2
: N-H···N hydrogen bond. CCSD(T) ref: E
int
≈ -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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