| Formula |
C9H14N8OS3 |
| IUPAC Name |
1-[4-[2-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]ethylsulfanylmethyl]thiazol-2-yl]guanidine |
| Molecular Mass |
346.455 g·mol−1 |
| Heat of Formation |
1712.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
12.93 ± 1.08 D |
| Volume |
340.0 Å 3 |
| Surface Area |
343.26 Å 2 |
| HOMO Energy |
-9.44 ± 0.55 eV |
| LUMO Energy |
-2.88 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
JDKAFLSRQPKFCQ-NRFANRHFSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
S
O
N
|
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