| Formula |
C13H12N2O2 |
| IUPAC Name |
2-(2-methylprop-1-enyl)-8-nitro-quinoline |
| Molecular Mass |
228.247 g·mol−1 |
| Heat of Formation |
2267.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.59 ± 1.08 D |
| Volume |
250.67 Å 3 |
| Surface Area |
236.0 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-methylprop-1-enyl)-8-nitro-quinoline
- 2-(2-methylprop-1-enyl)-8-nitroquinoline
|
| InChIKey |
LDJZIZJDQGERPX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
O
N
|
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