(2Z)-2-{4-[2-(4-Morpholinyl)Ethoxy]Benzylidene}-3-Oxo-2,3-Dihydro-1-Benzofuran-7-Carboxamide

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Formula C22H22N2O5
IUPAC Name (2z)-2-[[4-(2-morpholinoethoxy)phenyl]methylene]-3-oxo-benzofuran-7-carboxamide
Molecular Mass 394.420 g·mol−1
Heat of Formation -484.9 ± 16.7 kJ·mol−1
Dipole Moment 3.68 ± 1.08 D
Volume 456.47 Å 3
Surface Area 406.77 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 1.66 ± eV
Point Group Symmetry C1
InChIKey HKLACZHOKMVNEF-RGEXLXHISA-N
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