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

Лаборатория изучения механизмов органических реакций

Click to energy level to view 3D structure (run Jmol java-applet). Click to level inscription to download or open xyz coordinates file.
13.87 13.87 13.41 13.41 11.42 11.42 10.77 10.77 10.59 10.59 10.16 10.16 9.91 9.91 9.55 9.55 8.43 8.43 7.53 7.53 6.17 6.17 5.90 5.90 4.40 4.40 4.24 4.24 3.99 3.99 3.78 3.78 3.14 3.14 2.44 2.44 1.54 1.54 1.12 1.12 0.00 0.00 0.00 0.00
See also PES for the rotation of dimethylvinyl group in VtMe_a.
© Журнал органической химии
© Russian Journal of Organic Chemistry