Formula |
C17H31N3O4 |
IUPAC Name |
(2s,3r)-2-[[(2s)-1-[(2s,3r)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoic acid |
Molecular Mass |
341.446 g·mol−1 |
Heat of Formation |
-941.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.29 ± 1.08 D |
Volume |
442.5 Å 3 |
Surface Area |
350.59 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
3.82 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JNTMAZFVYNDPLB-DGTMBMJNSA-N |
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Elements |
H
C
O
N
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