Formula |
C18H29NO2 |
IUPAC Name |
(2s)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol |
Molecular Mass |
291.428 g·mol−1 |
Heat of Formation |
-412.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.77 ± 1.08 D |
Volume |
396.09 Å 3 |
Surface Area |
322.54 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
0.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (-)-penbutolol
- (2s)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
- 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
- 2-propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-
- 2-propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (s)-
- hoe 893
- l-penbutolol
- levopenbutol
- pdsp1_000056
- pdsp2_000056
- s(-)-penbutolol
|
InChIKey |
KQXKVJAGOJTNJS-HNNXBMFYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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