| Formula |
C16H25N3O3 |
| IUPAC Name |
(2s)-2-amino-n-[(1s)-2-[[(1s,2r)-1-benzyl-2-hydroxy-propyl]amino]-1-methyl-2-oxo-ethyl]propanamide |
| Molecular Mass |
307.388 g·mol−1 |
| Heat of Formation |
-624.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.77 ± 1.08 D |
| Volume |
392.37 Å 3 |
| Surface Area |
309.86 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
CPAOOGAUUDSJCS-FMSGJZPZSA-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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