Formula |
C9H11FN2O |
IUPAC Name |
3-[[(2s)-azetidin-2-yl]methoxy]-2-(18f)fluoranyl-pyridine |
Molecular Mass |
181.197 g·mol−1 |
Heat of Formation |
-113.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.60 ± 1.08 D |
Volume |
215.59 Å 3 |
Surface Area |
215.74 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[18f]fa
- 2-[18f]fluoro-3-[2(s)-2-azetidinylmethoxy]pyridine
- 2-[18f]fluoro-a-85380
- moli001407
|
InChIKey |
GVOOYVOZPRROMP-GBSHIBCGSA-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
F
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