(1'S,3S,4'S,7'R,8'S,11'S)-6'-Ethyl-11'-Hydroxy-1-Methoxyspiro[Indole-3,2'-[10]Oxa[5]Azatricyclo[5.3.1.0~4,8~]Undec[5]En]-2(1H)-One

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Formula C19H22N2O4
IUPAC Name (1's,3s,4's,7'r,8's,11's)-6'-ethyl-11'-hydroxy-1-methoxyspiro[indole-3,2'-[10]oxa[5]azatricyclo[5.3.1.0 4,8 ]undec[5]en]-2(1h)-one
Molecular Mass 342.389 g·mol−1
Heat of Formation -372.7 ± 16.7 kJ·mol−1
Dipole Moment 3.47 ± 1.08 D
Volume 388.11 Å 3
Surface Area 311.46 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -0.29 ± eV
Point Group Symmetry C1
InChIKey FLDAHLDTMBMPJD-PPQQRTJISA-N
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