| Formula |
C9H9N3S |
| IUPAC Name |
[4-(thiadiazol-4-yl)phenyl]methanamine |
| Molecular Mass |
191.253 g·mol−1 |
| Heat of Formation |
341.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
224.22 Å 3 |
| Surface Area |
216.9 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
1.62 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine
- [4-(4-thiadiazolyl)phenyl]methanamine
- [4-(thiadiazol-4-yl)benzyl]amine
- oprea1_493892
- sdccgmls-0065992.p001
|
| InChIKey |
FWSCINFUBQNPJM-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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