| Formula |
C22H32N4O6 |
| IUPAC Name |
[(1r)-1-[[(2s)-1-[(2s)-2-(tert-butoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-2-phenyl-ethyl]carbamic acid |
| Molecular Mass |
448.513 g·mol−1 |
| Heat of Formation |
-1188.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.66 ± 1.08 D |
| Volume |
550.55 Å 3 |
| Surface Area |
458.51 Å 2 |
| HOMO Energy |
-9.35 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YLCJIHHAPKJGHH-BHYGNILZSA-N |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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