| Formula |
C9H11FN2O |
| IUPAC Name |
3-[[(2s)-azetidin-2-yl]methoxy]-2-fluoro-pyridine |
| Molecular Mass |
182.195 g·mol−1 |
| Heat of Formation |
-113.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.60 ± 1.08 D |
| Volume |
215.51 Å 3 |
| Surface Area |
215.73 Å 2 |
| HOMO Energy |
-9.47 ± 0.55 eV |
| LUMO Energy |
-0.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[[(2s)-2-azetidinyl]methoxy]-2-fluoropyridine
- 3-[[(2s)-azetidin-2-yl]methoxy]-2-fluoro-pyridine
- 3-[[(2s)-azetidin-2-yl]methoxy]-2-fluoropyridine
|
| InChIKey |
GVOOYVOZPRROMP-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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