| Formula |
C27H30N2O5S |
| IUPAC Name |
n-[(3r)-1,1-dioxothian-3-yl]-4-[4-[2-[(3s)-3-hydroxyquinuclidin-3-yl]ethynyl]phenoxy]benzamide |
| Molecular Mass |
494.603 g·mol−1 |
| Heat of Formation |
-457.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.50 ± 1.08 D |
| Volume |
574.54 Å 3 |
| Surface Area |
500.66 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
-1.11 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IOEYWFCDGXVEFG-KCWPFWIISA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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