Formula |
C13H13BrN4O2 |
IUPAC Name |
4-bromo-6-nitro-2-piperazin-1-yl-quinoline |
Molecular Mass |
337.172 g·mol−1 |
Heat of Formation |
239.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.25 ± 1.08 D |
Volume |
323.01 Å 3 |
Surface Area |
292.93 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-1.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-bromo-6-nitro-2-piperazin-1-ylquinoline
- 4-bromo-6-nitroquipazine
- quinoline, 4-bromo-6-nitro-2-(1-piperazinyl)-
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CAS Number(s) |
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InChIKey |
NRCNLRMWSMFETI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
Br
N
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