| Formula |
C12H15NO |
| IUPAC Name |
1-[(2s)-2-methyl-3,4-dihydro-2h-quinolin-1-yl]ethanone |
| Molecular Mass |
189.254 g·mol−1 |
| Heat of Formation |
-133.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.97 ± 1.08 D |
| Volume |
241.12 Å 3 |
| Surface Area |
220.27 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
3.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[(2s)-2-methyl-3,4-dihydro-2h-quinolin-1-yl]ethanone
|
| InChIKey |
IJTWYLGCGAIGAQ-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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