| Formula |
C17H23ClN2O4 |
| IUPAC Name |
(2r)-1-[2-[(4-chloro-3-methyl-isoxazol-5-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol |
| Molecular Mass |
354.829 g·mol−1 |
| Heat of Formation |
-428.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.27 ± 1.08 D |
| Volume |
424.59 Å 3 |
| Surface Area |
346.91 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
-0.47 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QCEBWPRHMHIHTA-CYBMUJFWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
Cl
|
| |
|
