| Formula |
C8H18N8 |
| IUPAC Name |
2-[(e)-[(2e)-2-(diaminomethylenehydrazono)-1-ethyl-butylidene]amino]guanidine |
| Molecular Mass |
226.282 g·mol−1 |
| Heat of Formation |
241.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.77 ± 1.08 D |
| Volume |
294.07 Å 3 |
| Surface Area |
280.49 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
3.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-(diaminomethylidenehydrazinylidene)hexan-3-ylideneamino]guanidine
- 2-[[(2e)-2-(diaminomethylenehydrazono)-1-ethyl-butylidene]amino]guanidine
- 2-[[(2e)-2-(diaminomethylenehydrazono)-1-ethylbutylidene]amino]guanidine
- 2-[[(4e)-4-(diaminomethylidenehydrazinylidene)hexan-3-ylidene]amino]guanidine
- 2-[[2-(diaminomethylenehydrazono)-1-ethyl-butylidene]amino]guanidine
- 2-[[2-(diaminomethylenehydrazono)-1-ethylbutylidene]amino]guanidine
|
| InChIKey |
HXWLLFLQUZOBFF-ACFHMISVSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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