| Formula |
C16H16N2O3 |
| IUPAC Name |
(e)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-1-ium-2-ylium-2-yl]prop-2-enehydroxamic acid |
| Molecular Mass |
284.310 g·mol−1 |
| Heat of Formation |
-124.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.68 ± 1.08 D |
| Volume |
344.81 Å 3 |
| Surface Area |
324.44 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
2.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]prop-2-enehydroxamic acid
- (e)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydroxamic acid
- (e)-n-hydroxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide
- (e)-n-hydroxy-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enamide
|
| InChIKey |
UFQOXIMRSMFQRI-BQYQJAHWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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