| Formula |
C6H7N5O |
| IUPAC Name |
n-(diaminomethylene)pyrazine-2-carboxamide |
| Molecular Mass |
165.153 g·mol−1 |
| Heat of Formation |
78.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.80 ± 1.08 D |
| Volume |
184.44 Å 3 |
| Surface Area |
190.78 Å 2 |
| HOMO Energy |
-9.94 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-pyrazinoylguanidine
- gl-0603
- n-(diaminomethylene)-2-pyrazinecarboxamide
- n-(diaminomethylene)pyrazinamide
- n-(diaminomethylene)pyrazine-2-carboxamide
- n-(diaminomethylidene)pyrazine-2-carboxamide
- pyrazinecarboxamide, n-(aminoiminomethyl)-
|
| CAS Number(s) |
|
| InChIKey |
WNBSDCKJFDZMHT-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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