Use the semiempirical force field in Avogadro to calculate determine the following measurements and energies: For the propyl ether analog of phenacetin (I), minimize the structure to determine the lowest energy conformation (global minimum) using the MMFF94 Force Field.

Use the semiempirical force field in Avogadro to calculate determine the following measurements and energies: For the propyl ether analog of phenacetin (I), minimize the structure to determine the lowest energy conformation (global minimum) using the MMFF94 Force Field. B C D Q1. Which conformation corresponds to the global minimum for compound1. Q2. What is the energy (in kJ/mol ) of the global minimum conformation? Q1 Global minimum conformation? Q2 Energy of global minimum conformation? Q1 Global minimum conformation? [ Choose ] +5.00kJ/mol to +10.00kJ.mol C D 15.00kJ/mol to 10kJ/mol 10.00kJ.mol to 5.00kJ/mol 5.00kJ/mol to 0.00kJ/mol A B 0.00kJ/mol to +5.00kJ/mol Q2 Energy of global minimum Q2 Energy of global minimum conformation? [ Choose ] +5.00kJ/mol to +10.00kJ.mol C D 15.00kJ/mol to 10kJ/mol 10.00kJ.mol to 5.00kJ/mol 5.00kJ/mol to 0.00kJ/mol A B 0.00kJ/mol to +5.00kJ/mol