Formula |
C18H20N2O6 |
IUPAC Name |
(2s)-2-amino-3-[3-[5-[(2s)-2-amino-2-carboxy-ethyl]-2-hydroxy-phenyl]-4-hydroxy-phenyl]propanoic acid |
Molecular Mass |
360.361 g·mol−1 |
Heat of Formation |
-971.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.87 ± 1.08 D |
Volume |
432.26 Å 3 |
Surface Area |
348.45 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-0.00 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OQALFHMKVSJFRR-KBPBESRZSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|