N-[(3S)-1,1-Dioxidotetrahydro-2H-Thiopyran-3-Yl]-4-(4-{[(3S)-3-Hydroxy-1-Azabicyclo[2.2.2]Oct-3-Yl]Ethynyl}Phenoxy)Benzamide

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Formula C27H30N2O5S
IUPAC Name n-[(3s)-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 -459.1 ± 16.7 kJ·mol−1
Dipole Moment 5.53 ± 1.08 D
Volume 573.09 Å 3
Surface Area 498.68 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry C1
InChIKey IOEYWFCDGXVEFG-HOFKKMOUSA-N
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