| Formula |
C18H29NO4 |
| IUPAC Name |
(2s,3s)-3-methyl-2-[[2-[(1r,2s)-3-oxo-2-[(z)-pent-2-enyl]cyclopentyl]acetyl]amino]pentanoic acid |
| Molecular Mass |
323.427 g·mol−1 |
| Heat of Formation |
-886.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.88 ± 1.08 D |
| Volume |
427.56 Å 3 |
| Surface Area |
373.77 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
3.54 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IBZYPBGPOGJMBF-QPERPISQSA-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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