| Formula |
C9H12N2O |
| IUPAC Name |
3-[[(2s)-azetidin-2-yl]methoxy]pyridine |
| Molecular Mass |
164.204 g·mol−1 |
| Heat of Formation |
64.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
206.88 Å 3 |
| Surface Area |
207.19 Å 2 |
| HOMO Energy |
-9.36 ± 0.55 eV |
| LUMO Energy |
-0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[[(2s)-2-azetidinyl]methoxy]pyridine
- 3-[[(2s)-azetidin-2-yl]methoxy]pyridine
- a-85380
|
| InChIKey |
XKFMBGWHHBCWCD-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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