2-Dodecyl-1-Hydroxy-5,6,7,8-Tetrahydro-3H-Quinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C21H40NO2+
IUPAC Name 2-dodecyl-1-hydroxy-5,6,7,8-tetrahydro-3h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 338.548 g·mol−1
Heat of Formation -300.4 ± 16.7 kJ·mol−1
Dipole Moment 5.12 ± 1.08 D
Volume 443.42 Å 3
Surface Area 413.75 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 2.30 ± eV
Point Group Symmetry C1
InChIKey LSFSDIIQIITIOJ-UHFFFAOYSA-O
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