| Formula |
C24H34N2O4 |
| IUPAC Name |
n-[2-[(1r,2r)-1-(5-tert-butyl-2-methoxy-phenyl)-2-(dimethylamino)-1-hydroxy-propyl]phenoxy]acetamide |
| Molecular Mass |
414.538 g·mol−1 |
| Heat of Formation |
-519.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.44 ± 1.08 D |
| Volume |
523.55 Å 3 |
| Surface Area |
386.39 Å 2 |
| HOMO Energy |
-8.36 ± 0.55 eV |
| LUMO Energy |
-0.06 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
UISSDGTUKVABJS-GYCJOSAFSA-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
O
N
|
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