Formula |
C16H23N3O7 |
IUPAC Name |
(2s)-2-[[(2s)-6-amino-2-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-hydroxy-propanoic acid |
Molecular Mass |
369.370 g·mol−1 |
Heat of Formation |
-1075.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
20.24 ± 1.08 D |
Volume |
424.46 Å 3 |
Surface Area |
369.63 Å 2 |
HOMO Energy |
-7.93 ± 0.55 eV |
LUMO Energy |
-1.19 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NNTXFOAPABMVEG-QWRGUYRKSA-N |
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Elements |
H
C
O
N
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