(1R)-1-Hydroxy-1-Methyl-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinolin-5-One

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Formula C13H15NO2
IUPAC Name (10r)-10-hydroxy-10-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-2-one
Molecular Mass 217.264 g·mol−1
Heat of Formation -342.3 ± 16.7 kJ·mol−1
Dipole Moment 2.95 ± 1.08 D
Volume 258.0 Å 3
Surface Area 231.5 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 2.98 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey FHMNDLFMEHZYLO-CYBMUJFWSA-N
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