| Formula |
C18H21NO3 |
| IUPAC Name |
(2r)-2-[(s)-(2-(111c)methoxyphenoxy)-phenyl-methyl]morpholine |
| Molecular Mass |
298.365 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 |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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