3-(4-Hydroxy-3-Iodophenyl)-N-{3-[(8-Methoxy-1,2,3,4-Tetrahydro-2-Naphthalenyl)(Propyl)Amino]Propyl}Propanamide

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Formula C26H35IN2O3
IUPAC Name 3-(4-hydroxy-3-iodo-phenyl)-n-[3-[[(2s)-8-methoxytetralin-2-yl]-propyl-amino]propyl]propanamide
Molecular Mass 550.472 g·mol−1
Heat of Formation -470.5 ± 16.7 kJ·mol−1
Dipole Moment 3.49 ± 1.08 D
Volume 588.3 Å 3
Surface Area 414.45 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
InChIKey SJZRIAMMNCVMFZ-NRFANRHFSA-N
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