Formula |
C13H23N3O8 |
IUPAC Name |
(2s)-2-[[(3s)-3-[[(3s)-3-amino-3-carboxy-propyl]amino]-3-carboxy-propyl]amino]pentanedioic acid |
Molecular Mass |
349.337 g·mol−1 |
Heat of Formation |
-1580.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.91 ± 1.08 D |
Volume |
415.63 Å 3 |
Surface Area |
383.58 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PCXSNYIAEDAACL-CIUDSAMLSA-N |
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Links |
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Elements |
H
C
O
N
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