(E)-[1-[Bromo-(2-Methoxyphenyl)Methyl]-2-Oxo-2-(1-Piperidyl)Ethylidene]-(4-Nitrobenzoyl)Ammonium

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Formula C22H23BrN3O5
IUPAC Name (e)-[1-[bromo-(2-methoxyphenyl)methyl]-2-oxo-2-(1-piperidyl)ethylidene]-(4-nitrobenzoyl)ammonium
Molecular Mass 489.339 g·mol−1
Heat of Formation -303.4 ± 16.7 kJ·mol−1
Dipole Moment 4.67 ± 1.08 D
Volume 507.22 Å 3
Surface Area 408.75 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 2.33 ± eV
Point Group Symmetry C1
InChIKey QSGVQGPKPZTQKW-FMQUCBEESA-N
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Elements H C O Br N