| Formula |
C25H35N3O5S |
| IUPAC Name |
5-[(1s)-1-cyano-4-[2-(2-ethoxyphenoxy)ethylamino]-1-isopropyl-butyl]-2-methoxy-benzenesulfonamide |
| Molecular Mass |
489.627 g·mol−1 |
| Heat of Formation |
-613.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.62 ± 1.08 D |
| Volume |
594.96 Å 3 |
| Surface Area |
517.41 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
-1.04 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OALWONWDRJKTCS-VWLOTQADSA-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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