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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Elements |
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