| Formula |
C23H35NO2S |
| IUPAC Name |
s-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate |
| Molecular Mass |
389.595 g·mol−1 |
| Heat of Formation |
-531.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.90 ± 1.08 D |
| Volume |
511.98 Å 3 |
| Surface Area |
377.07 Å 2 |
| HOMO Energy |
-8.78 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methylpropanethioic acid s-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ester
- 2-methylpropanethioic acid s-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester
- jtt-705
- r-1658
- s-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate
- s-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] 2-methylpropanethioate
|
| InChIKey |
YZQLWPMZQVHJED-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
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