Formula |
C27H31N3O5 |
IUPAC Name |
n-[3-(2,4-dihydroxy-5-isopropyl-phenyl)-4-[4-(morpholinomethyl)phenyl]isoxazol-5-yl]cyclopropanecarboxamide |
Molecular Mass |
477.552 g·mol−1 |
Heat of Formation |
-447.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.43 ± 1.08 D |
Volume |
573.55 Å 3 |
Surface Area |
471.31 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
2.59 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HCEPAGMKRSAQJJ-UHFFFAOYSA-N |
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Elements |
H
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