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  Weblink 4.11 The π MOs of methanamide

These π MOs of methanamide have been computed using a modern molecular orbital program.

  • Click and drag to rotate the structure; hold down shift, then click and drag to zoom.

  • Select the MO to view using the menu.

  • Select the type of surface using the radio buttons.

  • Use the check box to display the nodal surface (zero contour - shown as a green mesh).

  • Use the buttons to change the iso-surface value.