| Formula |
C15H17BrN4O3 |
| IUPAC Name |
(2e)-3-(3-bromo-4-methoxy-phenyl)-2-hydroxyimino-n-[2-(1h-imidazol-5-yl)ethyl]propanamide |
| Molecular Mass |
381.224 g·mol−1 |
| Heat of Formation |
-132.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.99 ± 1.08 D |
| Volume |
388.85 Å 3 |
| Surface Area |
326.14 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-3-(3-bromo-4-methoxy-phenyl)-2-hydroximino-n-[2-(3h-imidazol-4-yl)ethyl]propionamide
- (2e)-3-(3-bromo-4-methoxy-phenyl)-2-hydroxyimino-n-[2-(3h-imidazol-4-yl)ethyl]propanamide
- (2e)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyimino-n-[2-(3h-imidazol-4-yl)ethyl]propanamide
- benzenepropanamide, 3-bromo-alpha-(hydroxyimino)-n-(2-(1h-imidazol-4-yl)ethyl)-4-methoxy-, (e)-
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| CAS Number(s) |
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| InChIKey |
MFMMJKGZEGTTSV-DEDYPNTBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
Br
N
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