Formula |
C19H24N2O3 |
IUPAC Name |
2-hydroxy-5-[(1s)-1-hydroxy-2-[[(1s)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide |
Molecular Mass |
328.405 g·mol−1 |
Heat of Formation |
-453.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.90 ± 1.08 D |
Volume |
411.63 Å 3 |
Surface Area |
320.06 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-hydroxy-5-((1s)-1-hydroxy-2-(((1s)-1-methyl-3-phenylpropyl)amino)ethyl)benzamide
- 2-hydroxy-5-[(1s)-1-hydroxy-2-[[(1s)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide
- 2-hydroxy-5-[(1s)-1-hydroxy-2-[[(1s)-1-methyl-3-phenylpropyl]amino]ethyl]benzamide
- 2-hydroxy-5-[(1s)-1-hydroxy-2-[[(2s)-4-phenylbutan-2-yl]amino]ethyl]benzamide
- benzamide, 2-hydroxy-5-((1s)-1-hydroxy-2-(((1s)-1-methyl-3-phenylpropyl)amino)ethyl)-
- s,s-labetalol
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CAS Number(s) |
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InChIKey |
SGUAFYQXFOLMHL-SCLBCKFNSA-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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