(3R)-N-(2-Hydroxycyclohexyl)-1,2,3,4-Tetrahydro[1]Benzothieno[2,3-C]Pyridine-3-Carboxamide

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Formula C18H22N2O2S
IUPAC Name (3s)-n-[(1s,2r)-2-hydroxycyclohexyl]-1,2,3,4-tetrahydrobenzothiopheno[2,3-c]pyridine-3-carboxamide
Molecular Mass 330.444 g·mol−1
Heat of Formation -271.9 ± 16.7 kJ·mol−1
Dipole Moment 4.05 ± 1.08 D
Volume 389.95 Å 3
Surface Area 341.84 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
InChIKey SVRBBAYDEIWDKC-SOUVJXGZSA-N
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