The two alternative chair conformations of cis-2-bromocyclohexanamine differ in their gibbs free energy. using the data for δg (axial-equatorial) for monosubstituted cyclohexanes at room temperature (25ºc): axial → equatorial group δg° (kj/mol) group δg° (kj/mol) -0.8 -5.9 -2.4 -7.3 -3.9 1,2-gauche 3.8 calculate the absolute value of the difference in the gibbs free energy between the alternative chair conformations. kj/mol which group in this compound is in axial position in the energetically preferred chair conformation?