Formula |
C15H24N2O2 |
IUPAC Name |
(2r,3s)-3-amino-4-cyclohexyl-1-(4-pyridyloxy)butan-2-ol |
Molecular Mass |
264.363 g·mol−1 |
Heat of Formation |
-349.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.64 ± 1.08 D |
Volume |
342.33 Å 3 |
Surface Area |
312.08 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r,3s)-3-amino-4-cyclohexyl-1-(4-pyridyloxy)butan-2-ol
- (2r,3s)-3-amino-4-cyclohexyl-1-pyridin-4-yloxy-butan-2-ol
- (2r,3s)-3-amino-4-cyclohexyl-1-pyridin-4-yloxybutan-2-ol
- 3-amino-4-cyclohexyl-1-(pyridin-4-yloxy)butan-2-ol
- pch
|
InChIKey |
SCCSQJNTNWRNGV-GJZGRUSLSA-N |
QR Code |
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Links |
PubChem
ChemSpider
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DOI |
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Downloads |
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Elements |
H
C
O
N
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