2,3,4,5,6,7,8,10-Octahydro-1H-Acridine-1,2,3,4,4A,5,6,7,8,8A,9A,10A-Dodecaid-9-One

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Formula C13H22NO+
IUPAC Name 2,3,4,5,6,7,8,10-octahydro-1h-acridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-one
Molecular Mass 208.320 g·mol−1
Heat of Formation 54.1 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 224.5 Å 3
Surface Area 214.58 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 2.30 ± eV
Point Group Symmetry C2v
InChIKey HFTMIPNFUVGHFR-UHFFFAOYSA-O
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