| Formula |
C22H35N3O5 |
| IUPAC Name |
1,1-dimethylethyl n-[(1r)-1-[[(2s)-2-(2-hydroxyethylamino)-3-phenyl-propanoyl]carbamoyl]-3-methyl-butyl]carbamate |
| Molecular Mass |
421.530 g·mol−1 |
| Heat of Formation |
-1017.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.58 ± 1.08 D |
| Volume |
544.18 Å 3 |
| Surface Area |
431.72 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
CDDPEKNCOJECSY-QZTJIDSGSA-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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