| Formula |
C22H33NO5 |
| IUPAC Name |
[3-[2-(tert-butylamino)acetyl]-5-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate |
| Molecular Mass |
391.501 g·mol−1 |
| Heat of Formation |
-996.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.27 ± 1.08 D |
| Volume |
509.68 Å 3 |
| Surface Area |
447.81 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
-0.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methylbutanoic acid [3-[2-(tert-butylamino)-1-oxoethyl]-5-(3-methyl-1-oxobutoxy)phenyl] ester
- 3-methylbutyric acid [3-[2-(tert-butylamino)acetyl]-5-isovaleryloxy-phenyl] ester
- [3-[2-(tert-butylamino)ethanoyl]-5-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate
- diisovaleryl tert-butalone
|
| CAS Number(s) |
|
| InChIKey |
AGAFCHCRTOREFD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
