| Formula |
C22H22N2O6 |
| IUPAC Name |
6-[(s)-(2-pyridylamino)-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol |
| Molecular Mass |
410.420 g·mol−1 |
| Heat of Formation |
-604.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.21 ± 1.08 D |
| Volume |
467.21 Å 3 |
| Surface Area |
398.5 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
2.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-[(s)-(2-pyridylamino)-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol
- 6-[(s)-(pyridin-2-ylamino)-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol
|
| InChIKey |
LAMGRAMZRMRRMH-NRFANRHFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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