8-Cyclopentyl-6-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1H-Indol-1-Yl)-3,4-Dihydro-1(2H)-Isoquinolinone

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Formula C25H30N2O2
IUPAC Name 8-cyclopentyl-6-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)-3,4-dihydro-2h-isoquinolin-1-one
Molecular Mass 390.518 g·mol−1
Heat of Formation -315.0 ± 16.7 kJ·mol−1
Dipole Moment 5.79 ± 1.08 D
Volume 484.26 Å 3
Surface Area 403.27 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 2.14 ± eV
Point Group Symmetry C1
InChIKey AMWZXPSBURRZMG-UHFFFAOYSA-N
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