Formula |
C5H7NOS |
IUPAC Name |
1-(4,5-dihydrothiazol-2-yl)ethanone |
Molecular Mass |
129.180 g·mol−1 |
Heat of Formation |
-84.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
151.81 Å 3 |
Surface Area |
157.7 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-1.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 2-acetyl-2-thiazoline
- ethanone, 1-(4,5-dihydro-2-thiazolyl)-
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CAS Number(s) |
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InChIKey |
FZOZFDAMVVEZSJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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