| Formula |
C13H14N4O2 |
| IUPAC Name |
6-nitro-2-piperazin-1-yl-quinoline |
| Molecular Mass |
258.276 g·mol−1 |
| Heat of Formation |
222.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.44 ± 1.08 D |
| Volume |
293.27 Å 3 |
| Surface Area |
274.43 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-1.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-nitro,2-(1-piperazinyl)quinoline
- 6-nitro-2-piperazin-1-ylquinoline
- 6-nitroquipazine
- biomol-nt_000101
- bpbio1_001389
- du-24565
- quinoline, 6-nitro-2-(1-piperazinyl)-
|
| CAS Number(s) |
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| InChIKey |
GGDBEAVVGFNWIA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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