(3Ar,8Ar)-3A,8-Dimethyl-3,3A,8,8A-Tetrahydro-2H-Furo[2,3-B]Indol-5-Yl Methylcarbamate

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Formula C14H18N2O3
IUPAC Name [(3ar,8br)-4,8b-dimethyl-2,3a-dihydro-1h-furo[2,3-b]indol-7-yl] n-methylcarbamate
Molecular Mass 262.304 g·mol−1
Heat of Formation -444.9 ± 16.7 kJ·mol−1
Dipole Moment 2.51 ± 1.08 D
Volume 315.87 Å 3
Surface Area 283.77 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy 3.16 ± eV
Point Group Symmetry C1
InChIKey LXTKNVLLWOLCOV-TZMCWYRMSA-N
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