N-[(1S,8S,9R)-4-(Trifluoromethyl)-11-Oxatricyclo[6.2.1.0~2,7~]Undeca-2,4,6-Trien-9-Yl]Formamide

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Formula C12H10F3NO2
IUPAC Name n-[(1r,8r,9s)-4-(trifluoromethyl)-11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-9-yl]formamide
Molecular Mass 257.209 g·mol−1
Heat of Formation -818.0 ± 16.7 kJ·mol−1
Dipole Moment 4.11 ± 1.08 D
Volume 267.81 Å 3
Surface Area 247.9 Å 2
HOMO Energy -9.94 ± 0.55 eV
LUMO Energy 2.10 ± eV
Point Group Symmetry C1
InChIKey GOFQAGIWPPBUPI-HBNTYKKESA-N
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