| Formula |
C22H22N2O4 |
| IUPAC Name |
6-[2-(7-phenylheptanoyl)oxazol-5-yl]pyridine-2-carboxylic acid |
| Molecular Mass |
378.421 g·mol−1 |
| Heat of Formation |
-356.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.43 ± 1.08 D |
| Volume |
457.65 Å 3 |
| Surface Area |
429.89 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
1.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-[2-(1-oxo-7-phenylheptyl)-5-oxazolyl]-2-pyridinecarboxylic acid
- 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid
- 6-[2-(7-phenylheptanoyl)oxazol-5-yl]picolinic acid
|
| InChIKey |
DZMRAEAGLIEJDZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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