Formula |
C22H33N5O5 |
IUPAC Name |
(2r)-1-[(2r)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide |
Molecular Mass |
447.528 g·mol−1 |
Heat of Formation |
-938.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
569.57 Å 3 |
Surface Area |
437.85 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
0.55 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FEARKJXFXOBPLB-FGTMMUONSA-N |
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Elements |
H
C
O
N
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