| Formula |
C4H6ClN3S |
| IUPAC Name |
5-(2-chloroethyl)-1,3,4-thiadiazol-2-amine |
| Molecular Mass |
163.629 g·mol−1 |
| Heat of Formation |
149.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.63 ± 1.08 D |
| Volume |
174.71 Å 3 |
| Surface Area |
177.84 Å 2 |
| HOMO Energy |
-9.36 ± 0.55 eV |
| LUMO Energy |
1.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [5-(2-chloroethyl)-1,3,4-thiadiazol-2-yl]amine
|
| InChIKey |
XGIWQRDVHNRICP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
S
Cl
|
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