| Formula |
C11H15N3O2 |
| IUPAC Name |
1-[(4-nitrophenyl)methyl]piperazine |
| Molecular Mass |
221.256 g·mol−1 |
| Heat of Formation |
112.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.86 ± 1.08 D |
| Volume |
267.27 Å 3 |
| Surface Area |
246.76 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-1.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-nitro-benzyl)-piperazine
- 1-(4-nitrobenzyl)piperazine
- bas 01375858
- bbv-006088
- oprea1_457954
- oprea1_535828
|
| InChIKey |
VDHHZWTYFFZYBM-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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