| Formula |
C14H21N7 |
| IUPAC Name |
4-(cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile |
| Molecular Mass |
287.363 g·mol−1 |
| Heat of Formation |
281.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.95 ± 1.08 D |
| Volume |
353.18 Å 3 |
| Surface Area |
325.45 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(cyclohexylamino)-6-piperazin-1-yl-s-triazine-2-carbonitrile
|
| InChIKey |
ZBLLHXCRPWKVCY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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