| Formula |
C15H20N2O2 |
| IUPAC Name |
6-[5-[[(2s)-azetidin-2-yl]methoxy]-3-pyridyl]hex-5-yn-1-ol |
| Molecular Mass |
260.331 g·mol−1 |
| Heat of Formation |
30.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.75 ± 1.08 D |
| Volume |
334.78 Å 3 |
| Surface Area |
326.54 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
-0.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-[5-[[(2s)-2-azetidinyl]methoxy]-3-pyridyl]hex-5-yn-1-ol
- 6-[5-[[(2s)-azetidin-2-yl]methoxy]-3-pyridyl]hex-5-yn-1-ol
- 6-[5-[[(2s)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol
|
| InChIKey |
WONBUILDJNKYCB-AWEZNQCLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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