| Formula |
C14H21ClN2O2 |
| IUPAC Name |
2-[(e)-[1-(4-chlorophenyl)-5-methoxy-pentylidene]amino]oxyethanamine |
| Molecular Mass |
284.782 g·mol−1 |
| Heat of Formation |
-167.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.41 ± 1.08 D |
| Volume |
356.79 Å 3 |
| Surface Area |
339.75 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
-0.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1e)-1-(4-chlorophenyl)-5-methoxypentan-1-one o-(2-aminoethyl)oxime
- (e)-1-(4-chlorophenyl)-5-methoxy-1-pentanone o-(2-aminoethyl)oxime
- 1-pentanone, 1-(4-chlorophenyl)-5-methoxy-, o-(2-aminoethyl)oxime, (e)-
- 2-[[1-(4-chlorophenyl)-5-methoxy-pentylidene]amino]oxyethanamine
- 2-[[1-(4-chlorophenyl)-5-methoxy-pentylidene]amino]oxyethylamine
- 2-[[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine
- 4'-chloro-5-methoxyvalerophenone (e)-o-(2-aminoethyl)oxime
- clovoxamin
- clovoxamina [spanish]
- clovoxaminum
- du 23811
- du-13811
- p-chloro-5-methoxyvalerophenone (e)-o-(2-aminoethyl)oxime
|
| CAS Number(s) |
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| InChIKey |
XXPVSQRPGBUFKM-SAPNQHFASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
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