| Formula |
C24H32N2O5 |
| IUPAC Name |
2-[(3s)-3-[[(2r)-2-hydroxy-2-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]amino]tetralin-6-yl]oxy-n,n-dimethyl-acetamide |
| Molecular Mass |
428.521 g·mol−1 |
| Heat of Formation |
-778.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.98 ± 1.08 D |
| Volume |
529.14 Å 3 |
| Surface Area |
455.86 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
3.01 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OANCEOSLKSTLTA-REWPJTCUSA-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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