List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
246675 103064590 1 SN2C13H20 AB2C13D20 -3.25 3.43 -8.32 0.23 0
246676 103064596 1 O2S2N3C10H15 A2B2C3D10E15 -58.55 5.12 -8.57 -0.62 0
246677 103064601 1 S2N3O4C11H15 A2B3C4D11E15 -83.27 7.73 -8.75 -1.31 0
246678 103064602 1 S2N3O4C10H13 A2B3C4D10E13 -65.42 3.8 -8.81 -1.8 0
246679 103064603 1 S2N3O4C12H17 A2B3C4D12E17 -69.45 10.94 -8.45 -1.58 0
246680 103064607 1 S2N3O4C11H15 A2B3C4D11E15 -59.91 10.65 -8.62 -1.47 0
246681 103064608 1 O2S2N4C11H18 A2B2C4D11E18 -55.11 7.11 -8.66 -0.87 0
246682 103064609 1 O2S2N3C10H15 A2B2C3D10E15 -45.11 4.31 -8.76 -0.78 0
246683 103064613 1 S2N3O4C10H13 A2B3C4D10E13 -62.26 8.77 -8.55 -1.64 0
246684 103064616 1 S2N3O4C10H13 A2B3C4D10E13 -59.65 10.15 -8.54 -1.63 0
246685 103064617 1 S2N3O4C12H17 A2B3C4D12E17 -79.76 10.29 -8.56 -1.32 0
246686 103064619 1 O2S2N3C9H13 A2B2C3D9E13 -45.92 2.93 -8.74 -0.9 0
246687 103064620 1 ClO2S2N3C11H16 AB2C2D3E11F16 -68.01 7.06 -8.64 -0.78 0
246688 103064621 1 O2S2N3C10H15 A2B2C3D10E15 -59.59 7.36 -8.59 -0.71 0
246689 103064622 1 S2N3O4C11H15 A2B3C4D11E15 -74.86 7.93 -8.67 -1.15 0
246690 103064626 1 S2N3O4C12H17 A2B3C4D12E17 -82.37 7.09 -8.85 -1.16 0
246691 103064629 1 O2S2N3C13H15 A2B2C3D13E15 -36.24 7.99 -8.52 -1.1 0
246692 103064634 2 NOSC6H9 ABCD6E9 -71.57 5.04 -8.63 -0.3 0
246693 103064635 1 O2S3N4C10H14 A2B3C4D10E14 -20.27 3.22 -8.73 -0.97 0
246694 103064647 1 N3S3O4C8H11 A3B3C4D8E11 -66.44 6.87 -8.66 -1.44 0
246695 103064648 1 S2N3O4C11H15 A2B3C4D11E15 -64.42 4.27 -8.82 -1.7 0
246696 103064652 1 O2S2N3C12H19 A2B2C3D12E19 -65.87 7.36 -8.61 -0.62 0
246697 103064654 1 ClO2S2N3C12H18 AB2C2D3E12F18 -72.42 7.08 -8.64 -0.78 0
246698 103064658 1 OSN3C12H17 ABC3D12E17 -23.41 5.8 -8.63 -0.49 0
246699 103064662 1 OSN3C14H15 ABC3D14E15 0.91 4.35 -8.79 -1.02 0