| Formula |
C10H14N2OS |
| IUPAC Name |
2-cyclopentyl-n-thiazol-2-yl-acetamide |
| Molecular Mass |
210.296 g·mol−1 |
| Heat of Formation |
-106.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.57 ± 1.08 D |
| Volume |
253.41 Å 3 |
| Surface Area |
241.65 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
2.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-cyclopentyl-n-(1,3-thiazol-2-yl)ethanamide
- 2-cyclopentyl-n-(2-thiazolyl)acetamide
- 2-cyclopentyl-n-thiazol-2-yl-acetamide
- an-652/43340382
- zt-5560020
|
| InChIKey |
VVQKQIRCLCVCAT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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