| Formula |
C11H15N3O2 |
| IUPAC Name |
1-[(2-nitrophenyl)methyl]piperazine |
| Molecular Mass |
221.256 g·mol−1 |
| Heat of Formation |
120.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
269.02 Å 3 |
| Surface Area |
236.0 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
2.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-nitro-benzyl)-piperazine
- bas 01901656
- oprea1_467443
- oprea1_513440
|
| InChIKey |
AMMRJTDWARUWQZ-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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