| Formula |
C20H16N6O |
| IUPAC Name |
n-[3-(6-anilinopyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide |
| Molecular Mass |
356.381 g·mol−1 |
| Heat of Formation |
438.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.64 ± 1.08 D |
| Volume |
416.43 Å 3 |
| Surface Area |
347.94 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-1.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[3-[6-(phenylamino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide
|
| InChIKey |
CVFYLUGNOLKEFO-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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