| Formula |
C14H16N6S2 |
| IUPAC Name |
2-[2-[(2-guanidinophenyl)disulfanyl]phenyl]guanidine |
| Molecular Mass |
332.447 g·mol−1 |
| Heat of Formation |
274.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.23 ± 1.08 D |
| Volume |
381.93 Å 3 |
| Surface Area |
305.23 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(2-guanidinophenyl)disulfanylphenyl]guanidine
- guanidine, n-[2-[[2-[(aminoiminomethyl)amino]phenyl]dithio]phenyl]-
|
| InChIKey |
UUGWBZHJUJKMHH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
N
|
| |
|
