| Formula |
C11H16N2O |
| IUPAC Name |
1-(2-methoxyphenyl)piperazine |
| Molecular Mass |
192.258 g·mol−1 |
| Heat of Formation |
-8.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.11 ± 1.08 D |
| Volume |
243.91 Å 3 |
| Surface Area |
222.17 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-methoxyphenyl)-piperazine
- 1-(o-methoxyphenyl)piperazine
- oprea1_660972
- oprea1_668117
- pdsp1_001239
- pdsp2_001223
|
| InChIKey |
VNZLQLYBRIOLFZ-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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