| Formula |
C16H22N2O |
| IUPAC Name |
1-(2,2-dimethylpropyl)-5-(2-ethoxyphenyl)imidazol-3-ium-5-ide |
| Molecular Mass |
258.359 g·mol−1 |
| Heat of Formation |
-75.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.18 ± 1.08 D |
| Volume |
347.4 Å 3 |
| Surface Area |
286.93 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
-0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(2-ethoxyphenyl)-1-neopentyl-imidazole
|
| CAS Number(s) |
|
| InChIKey |
UQJSQUPAWUJAJH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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