| Formula |
C15H14N4 |
| IUPAC Name |
2-[4-(diethylamino)phenyl]ethene-1,1,2-tricarbonitrile |
| Molecular Mass |
250.298 g·mol−1 |
| Heat of Formation |
516.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.10 ± 1.08 D |
| Volume |
328.5 Å 3 |
| Surface Area |
298.18 Å 2 |
| HOMO Energy |
-8.53 ± 0.55 eV |
| LUMO Energy |
-1.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-(diethylamino)phenyl)ethenetricarbonitrile
- (4-(diethylamino)phenyl)ethylenetricarbonitrile
- 2-(4-diethylaminophenyl)ethene-1,1,2-tricarbonitrile
- ethenetricarbonitrile, (4-(diethylamino)phenyl)-
|
| CAS Number(s) |
|
| InChIKey |
OOAQCESADLTRLQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
