2-(1-Ethylpropyl)-1-Methyl-5,6,7,8-Tetrahydro-3H-Quinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C15H28NO+
IUPAC Name 2-(1-ethylpropyl)-1-methyl-5,6,7,8-tetrahydro-3h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 238.389 g·mol−1
Heat of Formation -109.5 ± 16.7 kJ·mol−1
Dipole Moment 6.92 ± 1.08 D
Volume 300.29 Å 3
Surface Area 261.04 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy 2.75 ± eV
Point Group Symmetry C1
InChIKey AYOLIMAFXDRPOW-UHFFFAOYSA-O
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