| Formula |
C7H18N6 |
| IUPAC Name |
2-(5-guanidinopentyl)guanidine |
| Molecular Mass |
186.258 g·mol−1 |
| Heat of Formation |
50.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.54 ± 1.08 D |
| Volume |
250.4 Å 3 |
| Surface Area |
251.41 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
1.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,5-bis(guanidino)pentane
- 2-[5-(diaminomethylideneamino)pentyl]guanidine
- audouine
- guanidine, n,n'''-1,5-pentanediylbis-
|
| InChIKey |
FIHKQNOFFQZHRM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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