(4Z)-3-Benzyl-3,5,6,7,8,9-Hexahydro-4H-Cyclohepta[4,5]Thieno[2,3-D]Pyrimidin-4-Imine

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Formula C18H19N3S
IUPAC Name 3-benzyl-6,7,8,9-tetrahydro-5h-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-imine
Molecular Mass 309.429 g·mol−1
Heat of Formation 290.4 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 369.63 Å 3
Surface Area 320.47 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy -0.71 ± eV
Point Group Symmetry C1
InChIKey PMYOKCVWOQCLBY-ZPHPHTNESA-N
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