| Formula |
C18H17NO3 |
| IUPAC Name |
[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methanol |
| Molecular Mass |
295.332 g·mol−1 |
| Heat of Formation |
-195.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.73 ± 1.08 D |
| Volume |
354.78 Å 3 |
| Surface Area |
333.73 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methanol
|
| InChIKey |
UPVJJOGZAKVERR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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