| Formula |
C7H16N8 |
| IUPAC Name |
2-[(e)-[(2e)-2-(diaminomethylenehydrazono)-1-ethyl-propylidene]amino]guanidine |
| Molecular Mass |
212.256 g·mol−1 |
| Heat of Formation |
263.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.78 ± 1.08 D |
| Volume |
268.43 Å 3 |
| Surface Area |
264.64 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(diaminomethylidenehydrazinylidene)pentan-3-ylideneamino]guanidine
- 2-[[(2e)-2-(diaminomethylenehydrazono)-1-ethyl-propylidene]amino]guanidine
- 2-[[(2e)-2-(diaminomethylenehydrazono)-1-ethylpropylidene]amino]guanidine
- 2-[[(2e)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine
- 2-[[2-(diaminomethylenehydrazono)-1-ethyl-propylidene]amino]guanidine
- 2-[[2-(diaminomethylenehydrazono)-1-ethylpropylidene]amino]guanidine
|
| InChIKey |
MXUYVZOFMRUFCD-QGVJZHQLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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