Formula |
C22H23NO5 |
IUPAC Name |
2-methyl-6-[3-[(2-phenyloxazol-4-yl)methoxy]propoxymethyl]benzoic acid |
Molecular Mass |
381.422 g·mol−1 |
Heat of Formation |
-612.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.20 ± 1.08 D |
Volume |
448.25 Å 3 |
Surface Area |
370.38 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
2.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-methyl-6-[3-[(2-phenyl-1,3-oxazol-4-yl)methoxy]propoxymethyl]benzoic acid
- 2-methyl-6-[3-[(2-phenyl-4-oxazolyl)methoxy]propoxymethyl]benzoic acid
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InChIKey |
WLHOBCUVPMOXAT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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