Formula |
C13H21NO3 |
IUPAC Name |
(2s)-1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol |
Molecular Mass |
239.311 g·mol−1 |
Heat of Formation |
-487.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.30 ± 1.08 D |
Volume |
311.16 Å 3 |
Surface Area |
258.72 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (-)-(s)-1-(isopropylamino)-3-(o-methoxyphenoxy)-2-propanol
- (-)-moprolol
- (2s)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
- (2s)-1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol
- (s)-1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol
- 2-propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (s)-
- l-moprolol
- levomoprololum [latin]
- moprolol l-form
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CAS Number(s) |
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InChIKey |
LFTFGCDECFPSQD-NSHDSACASA-N |
QR Code |
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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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