| Formula |
C12H14N6OS |
| IUPAC Name |
n-[[6-(2-guanidinothiazol-4-yl)-2-pyridyl]methyl]acetamide |
| Molecular Mass |
290.344 g·mol−1 |
| Heat of Formation |
116.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.74 ± 1.08 D |
| Volume |
332.44 Å 3 |
| Surface Area |
315.38 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
-0.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[[6-(2-guanidinothiazol-4-yl)-2-pyridyl]methyl]acetamide
- n-[[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
|
| InChIKey |
AOCMLOWDFAEKJE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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