Formula |
C7H13NS |
IUPAC Name |
2-[(1r)-1-methylpropyl]-4,5-dihydrothiazole |
Molecular Mass |
143.250 g·mol−1 |
Heat of Formation |
-21.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.62 ± 1.08 D |
Volume |
189.52 Å 3 |
Surface Area |
186.26 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
2.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[(2r)-butan-2-yl]-4,5-dihydro-1,3-thiazole
- 2-sec-butyl-4,5-dihydrothiazole
|
InChIKey |
SAWWKXMIPYUIBW-ZCFIWIBFSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
N
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