4-[2-Amino-5-(2,3-Dihydrothieno[3,4-B][1,4]Dioxin-5-Yl)-3-Pyridinyl]Benzamide

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Formula C18H15N3O3S
IUPAC Name 4-[2-amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3-pyridyl]benzamide
Molecular Mass 353.395 g·mol−1
Heat of Formation -140.7 ± 16.7 kJ·mol−1
Dipole Moment 2.69 ± 1.08 D
Volume 388.36 Å 3
Surface Area 349.56 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
InChIKey AWUXFIAHZKNRJF-UHFFFAOYSA-N
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