Formula |
C9H11NO |
IUPAC Name |
1-(3-pyridyl)butan-1-one |
Molecular Mass |
149.190 g·mol−1 |
Heat of Formation |
-83.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.60 ± 1.08 D |
Volume |
192.68 Å 3 |
Surface Area |
193.54 Å 2 |
HOMO Energy |
-10.28 ± 0.55 eV |
LUMO Energy |
2.05 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-butanone, 1-(3-pyridinyl)-
- 1-butanone, 1-(3-pyridyl)-
- 1-pyridin-3-ylbutan-1-one
- pbo
|
InChIKey |
JORUAYHMUWRFNM-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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