| Formula |
C12H15N3O2 |
| IUPAC Name |
7-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-one |
| Molecular Mass |
233.266 g·mol−1 |
| Heat of Formation |
-135.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.45 ± 1.08 D |
| Volume |
272.17 Å 3 |
| Surface Area |
252.97 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
2.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-(4-methyl-1-piperazinyl)-3h-1,3-benzoxazol-2-one
|
| InChIKey |
YVPUUUDAZYFFQT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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