5-(1,4-Dioxa-8-Azaspiro[4.5]Dec-8-Ylmethyl)-3-Ethyl-2-Methyl-1,5,6,7-Tetrahydro-4H-Indol-4-One

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Formula C19H28N2O3
IUPAC Name (5r)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one
Molecular Mass 332.437 g·mol−1
Heat of Formation -528.0 ± 16.7 kJ·mol−1
Dipole Moment 3.92 ± 1.08 D
Volume 415.49 Å 3
Surface Area 358.37 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 0.46 ± eV
Point Group Symmetry C1
InChIKey HEYLEFPQDGEAMH-CQSZACIVSA-N
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