Formula |
C6H8N6O |
IUPAC Name |
3-amino-n-(diaminomethylene)pyrazine-2-carboxamide |
Molecular Mass |
180.167 g·mol−1 |
Heat of Formation |
50.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.83 ± 1.08 D |
Volume |
196.83 Å 3 |
Surface Area |
199.67 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
2.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-amino-2-pyrazinoylguanidine
- 3-amino-n-(diaminomethylene)pyrazinamide
- 3-amino-n-(diaminomethylene)pyrazine-2-carboxamide
- 3-amino-n-(diaminomethylidene)pyrazine-2-carboxamide
- 3-aminopyrazinoylguanidine
- 3-apzg
- nh2pzg
- pyrazinecarboxamide, 3-amino-n-(aminoiminomethyl)-
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CAS Number(s) |
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InChIKey |
GTOFYYPYNNNMLP-UHFFFAOYSA-N |
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Links |
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Elements |
H
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O
N
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