Formula |
C15H14N2O2 |
IUPAC Name |
4-propyl-5-(4-quinolyl)-3h-oxazol-2-one |
Molecular Mass |
254.284 g·mol−1 |
Heat of Formation |
-105.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.18 ± 1.08 D |
Volume |
304.09 Å 3 |
Surface Area |
276.63 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(3h)-oxazolone, 4-propyl-5-(4-quinolinyl)-
- 4-propyl-5-(4-quinolinyl)-2(3h)-oxazolone
- 4-propyl-5-(4-quinolyl)-3h-oxazol-2-one
- 4-propyl-5-quinolin-4-yl-3h-1,3-oxazol-2-one
- mdl 29,152
- mdl 29152
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CAS Number(s) |
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InChIKey |
IAYUXPRADPTICX-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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