A-values represent the amount of energy required to have a substituent in the axial position of a cyclohexane ring compared to the equatorial position. Calculate the energy associated with steric strain in the following conformation. Calculate the energy difference (G) between the two chair conformations of methylcyclohexane shown due to 1,3diaxial strain (A-values provided). Compare the two possible chair conformations of this molecule. Using A-values, calculate the difference in energy of the two possible chair conformations. Provide the most stable (lowest energy) chair conformation of trans- 1 -tert-butyl-4methylcyclohexane. Relative cis/trans stereochemistry is graded