| Formula |
C27H34N2O5 |
| IUPAC Name |
2-[4-[(2s)-3,3-diethyl-4-oxo-1-[[(1r)-1-(p-tolyl)butyl]carbamoyl]azetidin-2-yl]oxyphenyl]acetic acid |
| Molecular Mass |
466.569 g·mol−1 |
| Heat of Formation |
-838.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.91 ± 1.08 D |
| Volume |
584.23 Å 3 |
| Surface Area |
439.47 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
2.44 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KGAREWFAONZBOP-WIOPSUGQSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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