Новосибирский институт органической химии им. Н.Н. Ворожцова СО РАН

Лаборатория изучения механизмов органических реакций

Conformational analysis of thio-[1.1.1] cryptand

Methods: MM (Marvin+Vconf+Tinker) — RM1 (MOPAC2009) — DFT (PRIRODA).
Energy (without ZPE) by DFT/PBE/L1 (cc-pVDZ) geometry (PRIRODA program).

On figure(s) below click on the level title to download xyz file ==>
Click on energy level to view 3D structure in browser (run JSmol) ==>

0.00 0.00 1.46 1.46 2.17 2.17 3.87 3.87 4.45 4.45 4.56 4.56 4.91 4.91 4.92 4.92 5.03 5.03 5.09 5.09 5.26 5.26 5.27 5.27 5.53 5.53 5.54 5.54 5.78 5.78 5.96 5.96 6.00 6.00 6.09 6.09 6.24 6.24 6.27 6.27 6.72 6.72 6.87 6.87 6.91 6.91 6.97 6.97 7.20 7.20 7.25 7.25 7.33 7.33 7.45 7.45 7.72 7.72 7.79 7.79 7.80 7.80 7.83 7.83 8.02 8.02 8.06 8.06 8.11 8.11 8.23 8.23 8.28 8.28 8.31 8.31 8.33 8.33 8.42 8.42 8.51 8.51 8.65 8.65 8.69 8.69 8.75 8.75 8.76 8.76 8.94 8.94 8.97 8.97 8.98 8.98 9.03 9.03 9.13 9.13 9.14 9.14 9.44 9.44 9.55 9.55 9.56 9.56 9.59 9.59 9.60 9.60 9.63 9.63 9.73 9.73 9.81 9.81 9.95 9.95 9.98 9.98 9.99 9.99 10.06 10.06 10.11 10.11 10.20 10.20 10.25 10.25 10.25 10.25 10.30 10.30 10.39 10.39 10.45 10.45 10.48 10.48 10.70 10.70 10.90 10.90 10.91 10.91 10.94 10.94 10.95 10.95 11.01 11.01 11.14 11.14 11.26 11.26 11.28 11.28 11.32 11.32 11.35 11.35 11.41 11.41 11.47 11.47 11.56 11.56 11.57 11.57 11.92 11.92 11.95 11.95 12.01 12.01 12.02 12.02 12.19 12.19 12.22 12.22 12.26 12.26 12.28 12.28 12.36 12.36 12.41 12.41 12.46 12.46 12.49 12.49 12.55 12.55 12.55 12.55 12.57 12.57 12.63 12.63 12.72 12.72 12.77 12.77 12.78 12.78 12.85 12.85 13.00 13.00 13.00 13.00 13.06 13.06 13.10 13.10 13.11 13.11 13.19 13.19 13.19 13.19 13.24 13.24 13.24 13.24 13.34 13.34 13.40 13.40 13.42 13.42 13.48 13.48 13.52 13.52 13.57 13.57 13.72 13.72 13.83 13.83 13.90 13.90 13.92 13.92 14.07 14.07 14.17 14.17 14.21 14.21 14.25 14.25 14.26 14.26 14.37 14.37 14.46 14.46 14.53 14.53 14.61 14.61 14.65 14.65 14.65 14.65 14.66 14.66 14.75 14.75 14.88 14.88 15.08 15.08 15.08 15.08 15.11 15.11 15.15 15.15 15.47 15.47 15.75 15.75 15.84 15.84 15.91 15.91 16.05 16.05 16.27 16.27 16.27 16.27 16.29 16.29 16.33 16.33 16.55 16.55 16.76 16.76 17.12 17.12 17.22 17.22 17.46 17.46 17.54 17.54 17.99 17.99 18.10 18.10 18.61 18.61 18.84 18.84 19.16 19.16 20.28 20.28 20.40 20.40 21.94 21.94

Conformational analysis of thio-[Li+⊂ 1.1.1] cryptate

Methods: MM (Marvin) — PM6 (MOPAC2009) — DFT (PRIRODA).
Energy (without ZPE) by DFT/PBE/L1 (cc-pVDZ) geometry (PRIRODA program).

On figure(s) below click on the level title to download xyz file ==>
Click on energy level to view 3D structure in browser (run JSmol) ==>

0.00 0.00 6.55 6.55 7.61 7.61 8.41 8.41 9.06 9.06 9.97 9.97 11.16 11.16 11.26 11.26 12.37 12.37 13.65 13.65 13.84 13.84 13.99 13.99 14.14 14.14 16.01 16.01 16.56 16.56 17.33 17.33 17.66 17.66 17.89 17.89 19.04 19.04 19.55 19.55 20.12 20.12 20.87 20.87 21.60 21.60 21.63 21.63 22.78 22.78 23.18 23.18 23.43 23.43 23.51 23.51 23.71 23.71 23.99 23.99 24.13 24.13 24.99 24.99 25.13 25.13 25.31 25.31 25.60 25.60 25.74 25.74 25.99 25.99 27.86 27.86 28.05 28.05 28.66 28.66 28.93 28.93 29.09 29.09 29.74 29.74 29.91 29.91 30.19 30.19 33.71 33.71 34.23 34.23 35.81 35.81 36.57 36.57 42.02 42.02 43.99 43.99 45.00 45.00 45.85 45.85