N-[3-(2-Fluoroethoxy)Phenyl]-N'-(1,3,4-Trioxo-1,2,3,4-Tetrahydro-6-Isoquinolinyl)Succinamide

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Formula C21H18FN3O6
IUPAC Name n-[3-(2-fluoroethoxy)phenyl]-n'-(1,3,4-trioxo-6-isoquinolyl)butanediamide
Molecular Mass 427.383 g·mol−1
Heat of Formation -976.1 ± 16.7 kJ·mol−1
Dipole Moment 6.93 ± 1.08 D
Volume 466.36 Å 3
Surface Area 431.56 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 1.19 ± eV
Point Group Symmetry C1
InChIKey DQXBKUVWJSZHSI-UHFFFAOYSA-N
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