6-[(2-Fluorophenyl)Methyl]-2,4-Dimethyl-3,8-Dihydrothieno[3,4]Pyrrolo[1,3-D]Pyridazine-2,3,3A,4A,7,8,8A,8B-Octaid-5-One

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Formula C17H22FN3OS
IUPAC Name 6-[(2-fluorophenyl)methyl]-2,4-dimethyl-3,8-dihydrothieno[3,4]pyrrolo[1,3-d]pyridazine-2,3,3a,4a,7,8,8a,8b-octaid-5-one
Molecular Mass 335.440 g·mol−1
Heat of Formation 43.4 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 363.31 Å 3
Surface Area 324.02 Å 2
HOMO Energy -8.23 ± 0.55 eV
LUMO Energy 2.41 ± eV
Point Group Symmetry C1
InChIKey REHAIUROCAXASX-UHFFFAOYSA-O
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