| Formula |
C23H31N3O3 |
| IUPAC Name |
ethyl 4-[4-[1-(6-methylpyridazin-3-yl)-4-piperidyl]butoxy]benzoate |
| Molecular Mass |
397.511 g·mol−1 |
| Heat of Formation |
-355.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.74 ± 1.08 D |
| Volume |
498.81 Å 3 |
| Surface Area |
458.34 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
2.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (methylpyridazine piperidine butyloxyphenyl)ethylacetate
- 4-[4-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]butoxy]benzoic acid ethyl ester
- 4-[4-[1-(6-methylpyridazin-3-yl)-4-piperidyl]butoxy]benzoic acid ethyl ester
- ethyl 4-[4-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]butoxy]benzoate
- j80
|
| InChIKey |
AQILFLLHLFBLLG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
