Formula |
C9H11ClN2O |
IUPAC Name |
5-[[(2s)-azetidin-2-yl]methoxy]-2-chloro-pyridine |
Molecular Mass |
198.649 g·mol−1 |
Heat of Formation |
39.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.07 ± 1.08 D |
Volume |
228.7 Å 3 |
Surface Area |
226.67 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 5-[[(2s)-2-azetidinyl]methoxy]-2-chloropyridine
- 5-[[(2s)-azetidin-2-yl]methoxy]-2-chloro-pyridine
|
InChIKey |
MKTAGSRKQIGEBH-ZETCQYMHSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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