List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
246650 103064386 1 NSO4C10H11 ABC4D10E11 -135.49 3.68 -8.94 -1.2 0
246651 103064388 1 SO3N4C9H12 AB3C4D9E12 -68.94 2.57 -8.78 -1.02 0
246652 103064390 1 SN2O3C11H14 AB2C3D11E14 -110.7 6.43 -8.94 -0.65 0
246653 103064434 1 NO2S2C12H13 AB2C2D12E13 -24.07 4.48 -8.75 -1.2 0
246654 103064439 1 ClNSO2C15H16 ABCD2E15F16 -46.5 3.68 -8.76 -1.08 0
246655 103064451 1 FNSO2C14H14 ABCD2E14F14 -75.63 4.36 -8.79 -1.22 0
246656 103064457 1 ON2S2C12H14 AB2C2D12E14 18.68 3.78 -8.74 -1.11 0
246657 103064505 2 NOSC7H9 ABCD7E9 -29.0 4.57 -8.71 -0.82 0
246658 103064512 1 FN2O2S2C13H15 AB2C2D2E13F15 -68.26 3.98 -8.66 -1.35 0
246659 103064513 1 FN2O2S2C13H15 AB2C2D2E13F15 -66.38 2.65 -8.68 -1.12 0
246660 103064531 1 SN2O2C11H14 AB2C2D11E14 -64.88 7.41 -8.72 -0.86 0
246661 103064534 1 SN2O2C12H16 AB2C2D12E16 -68.19 4.66 -8.64 -0.48 0
246662 103064535 1 SN2O2C13H18 AB2C2D13E18 -71.41 3.98 -8.5 -0.42 0
246663 103064538 1 SO2N3C10H13 AB2C3D10E13 -54.66 3.13 -8.71 -1.05 0
246664 103064539 1 SO2N3C10H13 AB2C3D10E13 -56.54 6.51 -8.83 -1.06 0
246665 103064549 1 SN2O2C13H18 AB2C2D13E18 -83.58 2.49 -8.8 -0.04 0
246666 103064555 1 OSN3C14H21 ABC3D14E21 -33.22 5.01 -8.64 0.22 0
246667 103064560 1 FNSO3C14H14 ABCD3E14F14 -140.33 2.84 -8.79 -1.6 0
246668 103064562 1 NSO4C15H17 ABC4D15E17 -135.88 3.96 -8.79 -1.19 0
246669 103064565 1 NSO3C15H17 ABC3D15E17 -105.2 5.38 -8.85 -1.25 0
246670 103064573 1 NS2O4C14H17 AB2C4D14E17 -137.59 5.55 -8.83 -1.34 0
246671 103064574 1 FNS2O4C13H14 ABC2D4E13F14 -175.09 0.81 -8.76 -1.65 0
246672 103064579 1 NSO3C12H15 ABC3D12E15 -130.82 2.9 -8.85 -0.74 0
246673 103064580 1 NSO3C10H11 ABC3D10E11 -110.01 4.46 -9.38 -1.02 0
246674 103064586 1 NOSC12H17 ABCD12E17 -41.33 3.92 -8.73 0.17 0
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