Formula |
C17H22N2O3 |
IUPAC Name |
3-[6-oxo-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]propanehydroxamic acid |
Molecular Mass |
302.368 g·mol−1 |
Heat of Formation |
-348.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
376.14 Å 3 |
Surface Area |
311.34 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
3.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-[2-keto-1-(3-phenylpropyl)-5,6-dihydropyridin-3-yl]propanehydroxamic acid
- 3-[2-oxo-1-(3-phenylpropyl)-5,6-dihydropyridin-3-yl]propanehydroxamic acid
- n-hydroxy-3-[2-oxo-1-(3-phenylpropyl)-5,6-dihydropyridin-3-yl]propanamide
|
InChIKey |
QVZVOPUKMAJJHD-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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