Formula |
C19H24N2O4 |
IUPAC Name |
n-[2-hydroxy-5-[(1s)-1-hydroxy-2-[[(1s)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenyl]formamide |
Molecular Mass |
344.405 g·mol−1 |
Heat of Formation |
-573.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.06 ± 1.08 D |
Volume |
426.38 Å 3 |
Surface Area |
320.55 Å 2 |
HOMO Energy |
-8.47 ± 0.55 eV |
LUMO Energy |
0.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[2-hydroxy-5-[(1s)-1-hydroxy-2-[[(1s)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide
- n-[2-hydroxy-5-[(1s)-1-hydroxy-2-[[(2s)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]methanamide
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InChIKey |
BPZSYCZIITTYBL-ORAYPTAESA-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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