(3As,4S,6Ar)-4-(5-Hexyn-1-Yl)Tetrahydro-1H-Thieno[3,4-D]Imidazol-2(3H)-One

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Formula C11H16N2OS
IUPAC Name (3as,4s,6ar)-4-hex-5-ynyl-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
Molecular Mass 224.322 g·mol−1
Heat of Formation 17.6 ± 16.7 kJ·mol−1
Dipole Moment 5.12 ± 1.08 D
Volume 279.84 Å 3
Surface Area 261.76 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
InChIKey MGFIEEWTLUFGHD-GUBZILKMSA-N
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