Orbital Overlap in Carboxylic Acid Derivatives Orbitals Overlap The p-*orbital interaction Empty can be represented in terms Lone Pair of resonance orbitial
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Orbital Overlap in Carboxylic Acid Derivatives Orbitals Overlap Emptyπ Lone Pair New,higher orbitial energy元*orbital Emptyπ* Orbital of Nitrogen CO group Lone Pair New,lower Interaction of filled energyπorbital and empty orbitals lowers the energy of thesystem
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Orbital Overlap in Carboxylic Acid Derivatives ·lone pair orbital of substituent
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Orbital Overlap in Carboxylic Acid Derivatives electron pair of substituent delocalized into carbonyl z orbital
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Orbital Overlap in Acyl Chlorides O- CI+ Acyl chlorides have the least stabilized carbonyl group .Delocalization of lone pair of Cl into C=O group is not effective because C-Cl bond is too long
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