Formula |
C10H8N2O3 |
IUPAC Name |
3-methyl-4-nitro-1-oxido-quinolin-1-ium |
Molecular Mass |
204.182 g·mol−1 |
Heat of Formation |
124.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.92 ± 1.08 D |
Volume |
220.79 Å 3 |
Surface Area |
209.5 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
-1.72 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-methyl-4-nitro-1-oxido-quinolin-1-ium
- 3-methyl-4-nitro-1-oxidoquinolin-1-ium
- 3-methyl-4-nitroquinoline-n-oxide
- quinoline, 3-methyl-4-nitro-, 1-oxide
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CAS Number(s) |
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InChIKey |
DSDCYTGYMIYMDL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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