| Formula |
C22H22BrN3O5 |
| IUPAC Name |
(e)-[1-[bromo-(2-methoxyphenyl)methyl]-2-oxo-2-(1-piperidyl)ethylidene]-(4-nitrobenzoyl)ammonium |
| Molecular Mass |
488.331 g·mol−1 |
| Heat of Formation |
-303.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.66 ± 1.08 D |
| Volume |
507.32 Å 3 |
| Surface Area |
408.88 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
1.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- at-130
- n-[(e)-1-bromo-1-(2-methoxyphenyl)-3-oxo-3-piperidin-1-yl-prop-1-en-2-yl]-4-nitro-benzamide
- n-[(e)-1-bromo-1-(2-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-nitrobenzamide
- n-[(e)-2-bromo-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-4-nitro-benzamide
- n-[(e)-2-bromo-2-(2-methoxyphenyl)-1-[oxo-(1-piperidyl)methyl]vinyl]-4-nitrobenzamide
- n-{1-[bromo(2-methoxyphenyl)methylene]-2-oxo-2-piperidylethyl}(4-nitrophenyl)carboxamide
|
| InChIKey |
OQIUTYABZMBBME-FMQUCBEESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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