| Formula |
C21H22N2O2 |
| IUPAC Name |
7-phenyl-1-[5-(2-pyridyl)oxazol-2-yl]heptan-1-one |
| Molecular Mass |
334.412 g·mol−1 |
| Heat of Formation |
-26.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.72 ± 1.08 D |
| Volume |
425.44 Å 3 |
| Surface Area |
323.17 Å 2 |
| HOMO Energy |
-9.36 ± 0.55 eV |
| LUMO Energy |
-1.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one
- 7-phenyl-1-[5-(2-pyridyl)-2-oxazolyl]heptan-1-one
|
| InChIKey |
ILOIOIGZFHGSMS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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