Formula |
C18H18D2FNO3 |
IUPAC Name |
(2r)-2-[(s)-[2-(fluoromethoxy)phenoxy]-phenyl-methyl]morpholine |
Molecular Mass |
318.370 g·mol−1 |
Heat of Formation |
-466.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.25 ± 1.08 D |
Volume |
374.66 Å 3 |
Surface Area |
327.53 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (s,s)-2-(a-(2-[18f]fluoro[2h2]methoxyphenoxy)benzyl)morpholine
- (s,s)-[18f]fmener-d2
- (s,s)-[18f]fmrb-d2
- [18f]fmener-d2
|
InChIKey |
ZULICMXFAGJRTG-GJHMAYCFSA-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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