| Formula |
C16H19N3OS |
| IUPAC Name |
2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]thiazole |
| Molecular Mass |
301.407 g·mol−1 |
| Heat of Formation |
138.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
355.85 Å 3 |
| Surface Area |
318.02 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(1,3-thiazol-2-yl)piperazine
- 1-(2,3-dihydrobenzofuran-5-ylmethyl)-4-(2-thiazolyl)piperazine
- 1-(2,3-dihydrobenzofuran-5-ylmethyl)-4-thiazol-2-yl-piperazine
|
| InChIKey |
PZGCFBVHUMLXBW-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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