Formula |
C18H20N2O6 |
IUPAC Name |
(2s)-2-[2-[[(s)-carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid |
Molecular Mass |
360.361 g·mol−1 |
Heat of Formation |
-833.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.58 ± 1.08 D |
Volume |
418.31 Å 3 |
Surface Area |
367.49 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PZZHMLOHNYWKIK-HOTGVXAUSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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