Formula |
C22H29N3O3 |
IUPAC Name |
ethyl 4-[3-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]benzoate |
Molecular Mass |
383.484 g·mol−1 |
Heat of Formation |
-334.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.06 ± 1.08 D |
Volume |
475.65 Å 3 |
Surface Area |
438.58 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (methylpyridazine piperidine propyloxyphenyl)ethylacetate
- 4-[3-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]propoxy]benzoic acid ethyl ester
- 4-[3-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]benzoic acid ethyl ester
- benzoic acid, 4-(3-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)propoxy)-, ethyl ester
- ethyl 4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate
- j78
- r 78206
- r-78206
- r78206
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CAS Number(s) |
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InChIKey |
UEIUDEUUVLYRFV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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