| Formula |
C22H27N3O2 |
| IUPAC Name |
1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one |
| Molecular Mass |
365.469 g·mol−1 |
| Heat of Formation |
-128.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.13 ± 1.08 D |
| Volume |
459.39 Å 3 |
| Surface Area |
355.74 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
-0.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-(diethylamino)ethyl)-3-(p-methoxybenzyl)-2(1h)-quinoxalinone
- 1-(2-diethylaminoethyl)-3-(4-methoxybenzyl)quinoxalin-2-one
- 1-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)methyl]-2-quinoxalinone
- 1-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one
- 1-diethylaminoethyl-3-(p-methoxybenzyl)quinoxalone-2
|
| InChIKey |
MSPRUJDUTKRMLM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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