| Formula |
C20H28N2O2 |
| IUPAC Name |
5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-4-(m-tolylmethyl)pyridin-2-one |
| Molecular Mass |
328.449 g·mol−1 |
| Heat of Formation |
-317.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.38 ± 1.08 D |
| Volume |
425.83 Å 3 |
| Surface Area |
362.44 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2(1h)-pyridinone, 5-ethyl-3-(2-methoxyethyl)methylamino-6-methyl-4-(3-methylphenyl)methyl-
- 5-ethyl-3-(2-methoxyethyl-methyl-amino)-6-methyl-4-(3-methylbenzyl)-2-pyridone
- 5-ethyl-3-(2-methoxyethyl-methyl-amino)-6-methyl-4-[(3-methylphenyl)methyl]-1h-pyridin-2-one
- 5-ethyl-3-(2-methoxyethyl-methylamino)-6-methyl-4-[(3-methylphenyl)methyl]-1h-pyridin-2-one
- 5-ethyl-3-[(2-methoxyethyl)methylamino]-6-methyl-4-(3-methylbenzyl)pyridin-2(1h)-one
- r157208
|
| InChIKey |
USWKTQVAABDFSY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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