(2R)-2-[(S)-{2-[(~11~C)Methyloxy]Phenoxy}(Phenyl)Methyl]Morpholine

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Properties Simple | Detailed

Formula C18H21NO3
IUPAC Name (2r)-2-[(s)-(2-methoxyphenoxy)-phenyl-methyl]morpholine
Molecular Mass 299.364 g·mol−1
Heat of Formation -266.6 ± 16.7 kJ·mol−1
Dipole Moment 1.80 ± 1.08 D
Volume 368.42 Å 3
Surface Area 317.79 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[(s)-(2-methoxyphenoxy)-phenyl-methyl]morpholine
  • (2r)-2-[(s)-(2-methoxyphenoxy)-phenylmethyl]morpholine
  • (2s,3s)-[11c]mrb
  • [11c]mener
  • [11c]methylreboxetine
  • [11c]o-methylreboxetine
InChIKey MZGJHBJKODTIQM-GCIKBSCISA-N
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