| Formula |
C14H15ClN2O2 |
| IUPAC Name |
n-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentyl-acetamide |
| Molecular Mass |
278.734 g·mol−1 |
| Heat of Formation |
-209.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.18 ± 1.08 D |
| Volume |
317.35 Å 3 |
| Surface Area |
299.17 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
2.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentyl-acetamide
- n-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentyl-ethanamide
|
| InChIKey |
QXFNONNLQZPIAQ-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
C
Cl
O
N
|
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