| Formula |
C12H16N2O2 |
| IUPAC Name |
1-(1,3-benzodioxol-5-ylmethyl)piperazine |
| Molecular Mass |
220.268 g·mol−1 |
| Heat of Formation |
-118.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.51 ± 1.08 D |
| Volume |
267.7 Å 3 |
| Surface Area |
246.49 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3,4-methylenedioxybenzyl)piperazine
- 1-benzo[1,3]dioxol-5-ylmethyl-piperazine
- bas 00531883
- piperazine, 1-(3,4-methylenedioxybenzyl)-
- piperonyl piperazine
|
| InChIKey |
NBOOZXVYXHATOW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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