Formula |
C19H24N2O3 |
IUPAC Name |
3-methyl-5-[5-[4-[(4s)-4-methyl-4,5-dihydrooxazol-2-yl]phenoxy]pentyl]isoxazole |
Molecular Mass |
328.405 g·mol−1 |
Heat of Formation |
-217.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.93 ± 1.08 D |
Volume |
407.41 Å 3 |
Surface Area |
388.78 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
2.72 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-methyl-5-[5-[4-[(4s)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]pentyl]-1,2-oxazole
- 3-methyl-5-[5-[4-[(4s)-4-methyl-4,5-dihydrooxazol-2-yl]phenoxy]pentyl]isoxazole
- 5-(5-(4-(5-hydro-4-methyl-2-oxazolyl)phenoxy)pentyl)-3-methyl isoxazole
- w56
|
InChIKey |
UXIYKMARWUSIKU-HNNXBMFYSA-N |
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Links |
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Elements |
H
C
O
N
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