| Formula |
C14H13NO3 |
| IUPAC Name |
5-methoxy-2-(3-pyridylmethoxy)benzaldehyde |
| Molecular Mass |
243.258 g·mol−1 |
| Heat of Formation |
-202.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.16 ± 1.08 D |
| Volume |
289.76 Å 3 |
| Surface Area |
274.76 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
2.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-methoxy-2-(pyridin-3-ylmethoxy)benzaldehyde
|
| InChIKey |
GXQNKVDAAINMNE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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