| Formula |
C12H13N5 |
| IUPAC Name |
5-propyl-[1,2,4]triazolo[1,5-c]quinazolin-4-ium-2-amine |
| Molecular Mass |
227.265 g·mol−1 |
| Heat of Formation |
349.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.97 ± 1.08 D |
| Volume |
268.66 Å 3 |
| Surface Area |
257.05 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
2.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-propyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)amine
- 5-propyl-[1,2,4]triazolo[1,5-c]quinazolin-2-ylamine
- bas 07344601
- chemdiv3_005641
- sdccgmls-0008792.p002
|
| InChIKey |
WFRPCMTYTZUBRF-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
|
| |
|
