4,8-Dimethoxy-3,5,6,9-Tetrahydro-2H-Furo[2,3-B]Quinoline-2,3,3A,4,4A,5,6,8,8A,9A-Decaid-7-One

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Formula C13H22NO4+
IUPAC Name 4,8-dimethoxy-3,5,6,9-tetrahydro-2h-furo[2,3-b]quinoline-2,3,3a,4,4a,5,6,8,8a,9a-decaid-7-one
Molecular Mass 256.318 g·mol−1
Heat of Formation -298.5 ± 16.7 kJ·mol−1
Dipole Moment 8.07 ± 1.08 D
Volume 267.28 Å 3
Surface Area 248.81 Å 2
HOMO Energy -7.80 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
InChIKey VYDFTXOCGLPLRM-UHFFFAOYSA-O
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