Formula |
C16H24N2O4 |
IUPAC Name |
n-[3-acetyl-4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide |
Molecular Mass |
308.373 g·mol−1 |
Heat of Formation |
-723.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.65 ± 1.08 D |
Volume |
391.38 Å 3 |
Surface Area |
321.59 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[3-acetyl-4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
- n-[3-ethanoyl-4-[(2r)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
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CAS Number(s) |
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InChIKey |
AWOGXJOBNAWQSF-CQSZACIVSA-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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