4-(4-Phenylbutoxy)-N-[3-(2H-Tetrazol-5-Yl)-2,3-Dihydro-1,4-Benzodioxin-5-Yl]Benzamide

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Formula C26H25N5O4
IUPAC Name 4-(4-phenylbutoxy)-n-[(3s)-3-(2h-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide
Molecular Mass 471.508 g·mol−1
Heat of Formation -56.9 ± 16.7 kJ·mol−1
Dipole Moment 7.17 ± 1.08 D
Volume 545.02 Å 3
Surface Area 494.36 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -1.17 ± eV
Point Group Symmetry C1
InChIKey CILFBYXDVWMEGJ-HSZRJFAPSA-N
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