Formula |
C17H17N3O2S2 |
IUPAC Name |
2-(2-thienyl)-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone |
Molecular Mass |
359.466 g·mol−1 |
Heat of Formation |
135.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.97 ± 1.08 D |
Volume |
406.01 Å 3 |
Surface Area |
361.85 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
1.95 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-thienyl)-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone
- 2-thiophen-2-yl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone
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InChIKey |
SJEVDMFUHCVNPM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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