Formula |
C4H7N3S |
IUPAC Name |
2-(1,3,4-thiadiazol-2-yl)ethanamine |
Molecular Mass |
129.183 g·mol−1 |
Heat of Formation |
215.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.87 ± 1.08 D |
Volume |
152.89 Å 3 |
Surface Area |
158.77 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
1.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(1,3,4-thiadiazol-2-yl)ethylamine
- n-ethyl-1,3,4-thiadiazol-2-amine
|
InChIKey |
QXIKYRCHORWLLW-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
N
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