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Bond Dissociation Energies, Dº298, for X-Y kJ/mol (kcal/mol) X\Y= H F Ci Br I OH NH2 CH3 CH3CH2- CN CH3- CH3CH2 (CH3)2CH- 439Bond p°298 Bond p°298 Bond p°298 Bond D°298 F-F 159 (38) BuO-OtBu 159 (38) HC=CH 965 (231) (CH3)3Si-H 378 (90) C1-C1 243 (58)For the reaction below: CH3CH3 + CI CH3CH2 + HCl a. Estimate the gas phase enthalpy change using bond dissociation enthalpies

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