Formula |
C7H9NO2 |
IUPAC Name |
(1s)-1-(1-oxidopyridin-1-ium-3-yl)ethanol |
Molecular Mass |
139.152 g·mol−1 |
Heat of Formation |
-129.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.18 ± 1.08 D |
Volume |
168.63 Å 3 |
Surface Area |
170.31 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
2.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s)-1-(1-oxido-3-pyridin-1-iumyl)ethanol
- (1s)-1-(1-oxidopyridin-1-ium-3-yl)ethanol
|
InChIKey |
BKEWBKVKOXHXOQ-LURJTMIESA-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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