| Formula |
C18H15N3O |
| IUPAC Name |
n-methyl-n-[4-[(z)-2-(4-quinolyl)vinyl]phenyl]nitrous amide |
| Molecular Mass |
289.331 g·mol−1 |
| Heat of Formation |
390.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.78 ± 1.08 D |
| Volume |
359.72 Å 3 |
| Surface Area |
292.0 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-0.87 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-methyl-n-[4-[(z)-2-(4-quinolyl)vinyl]phenyl]nitrous amide
- n-methyl-n-[4-[(z)-2-quinolin-4-ylethenyl]phenyl]nitrous amide
|
| InChIKey |
IJOCQJGYYDLLAT-TWGQIWQCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
