| Formula |
C14H22N2O3 |
| IUPAC Name |
2-[4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide |
| Molecular Mass |
266.336 g·mol−1 |
| Heat of Formation |
-496.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.13 ± 1.08 D |
| Volume |
346.47 Å 3 |
| Surface Area |
310.69 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (r)-()-atenolol
- 2-[4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
- 2-[4-[(2r)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
- 2-[4-[(2r)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
- bpbio1_000607
|
| CAS Number(s) |
|
| InChIKey |
METKIMKYRPQLGS-GFCCVEGCSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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