N-[(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl]-4-Oxo-1,4-Dihydro-3-Quinolinecarboxamide

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Formula C18H21N3O2
IUPAC Name n-[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-quinolin-1-ium-3-ide-3-carboxamide
Molecular Mass 311.378 g·mol−1
Heat of Formation 2590.7 ± 16.7 kJ·mol−1
Dipole Moment 2.28 ± 1.08 D
Volume 329.07 Å 3
Surface Area 308.61 Å 2
Point Group Symmetry C1
InChIKey ZPEDRMCLQWINAG-XYYAHUGASA-N
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