| Formula |
C35H45NO10 |
| IUPAC Name |
2-[3-[3-(3,4-dimethoxyphenyl)-1-[1-[2-(2-ethyl-1-hydroxy-cyclohexyl)-2-oxo-acetyl]piperidine-2-carbonyl]oxy-propyl]phenoxy]acetic acid |
| Molecular Mass |
639.733 g·mol−1 |
| Heat of Formation |
-1700.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.92 ± 1.08 D |
| Volume |
768.12 Å 3 |
| Surface Area |
584.85 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
-0.24 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
JLRDMSUQFUWACS-XACWCOMZSA-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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