2,3,4,5,6,7-Hexahydro-1H-Isoquinoline-1,3,4,4A,5,6,7,8A-Octaid-8-One

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Formula C9H16NO+
IUPAC Name 2,3,4,5,6,7-hexahydro-1h-isoquinoline-1,3,4,4a,5,6,7,8a-octaid-8-one
Molecular Mass 154.229 g·mol−1
Heat of Formation 57.3 ± 16.7 kJ·mol−1
Dipole Moment 6.44 ± 1.08 D
Volume 170.06 Å 3
Surface Area 170.02 Å 2
HOMO Energy -8.09 ± 0.55 eV
LUMO Energy 2.18 ± eV
Point Group Symmetry Cs
InChIKey LMENPMJJIXWOAH-UHFFFAOYSA-O
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