| Formula |
C11H19N5O |
| IUPAC Name |
2-[3-(5-isopropyl-6-oxo-1h-pyrazin-2-yl)propyl]guanidine |
| Molecular Mass |
237.301 g·mol−1 |
| Heat of Formation |
-103.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.90 ± 1.08 D |
| Volume |
304.07 Å 3 |
| Surface Area |
289.22 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
-0.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[3-(5-isopropyl-6-keto-1h-pyrazin-2-yl)propyl]guanidine
- 2-[3-(5-isopropyl-6-oxo-1h-pyrazin-2-yl)propyl]guanidine
- 2-[3-(6-oxo-5-propan-2-yl-1h-pyrazin-2-yl)propyl]guanidine
- 6-(3-guanidinopropyl)-3-isopropyl-2(1h)-pyrazinone
|
| InChIKey |
JFWUBUQYKZHEIA-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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