(2R)-2-[(S)-(2-{[(~18~F)Fluoro(~2~H_2_)Methyl]Oxy}Phenoxy)(Phenyl)Methyl]Morpholine

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Properties Simple | Detailed

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
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