(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-Propoxy-4-Quinolinecarboxylate

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Properties Simple | Detailed

Formula C21H26N2O3
IUPAC Name [(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propoxyquinoline-4-carboxylate
Molecular Mass 354.443 g·mol−1
Heat of Formation -385.0 ± 16.7 kJ·mol−1
Dipole Moment 2.33 ± 1.08 D
Volume 431.78 Å 3
Surface Area 383.04 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -0.99 ± eV
Point Group Symmetry C1
InChIKey YKJIHAHNAACYCO-MUJYYYPQSA-N
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