(3S,5E)-3-Propyl-3,4-Dihydrothieno[2,3-F][1,4]Oxazepin-5(2H)-Imine

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Formula C10H14N2OS
IUPAC Name (3s)-3-propyl-3,4-dihydro-2h-thieno[2,3-f][1,4]oxazepin-5-imine
Molecular Mass 210.296 g·mol−1
Heat of Formation -9.9 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 251.21 Å 3
Surface Area 230.06 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 2.18 ± eV
Point Group Symmetry C1
InChIKey JIIBOYBTIWHZFJ-ZETCQYMHSA-N
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