| Formula |
C13H16N2O2 |
| IUPAC Name |
(3s)-3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione |
| Molecular Mass |
232.278 g·mol−1 |
| Heat of Formation |
-351.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.30 ± 1.08 D |
| Volume |
281.34 Å 3 |
| Surface Area |
248.73 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione
- (3s)-3-(4-aminophenyl)-3-ethyl-piperidine-2,6-quinone
- (3s)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
- (s)-(−)-aminoglutethimide
|
| InChIKey |
ROBVIMPUHSLWNV-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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