List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
31524 855822 1 SO2N3C15H19 AB2C3D15E19 -17.9 2.47 -8.83 -0.88 0
31525 855823 1 SN3C14H17 AB3C14D17 53.2 5.31 -8.44 -0.48 0
31526 855825 1 SN2O2C15H16 AB2C2D15E16 -49.37 3.89 -8.47 -0.8 0
31527 855826 1 N2O3C14H14 A2B3C14D14 -78.98 3.49 -8.63 -0.72 0
31528 855828 2 NOC10H12 ABC10D12 -74.63 4.37 -8.52 -0.34 0
31529 855829 1 SN2O2H14C15 AB2C2D14E15 -5.58 4.56 -8.74 -0.83 0
31530 855830 1 ClOSN2H11C14 ABCD2E11F14 25.05 3.37 -8.93 -0.98 0
31531 855832 1 SN3C15H21 AB3C15D21 11.16 5.78 -8.37 -0.45 0
31532 855835 1 OSN5C13H13 ABC5D13E13 60.09 5.12 -8.81 -1.94 0
31533 855836 1 SN4H16C18 AB4C16D18 125.5 4.03 -8.56 -1.7 0
31534 855839 1 SO2N4H12C13 AB2C4D12E13 15.54 9.56 -8.91 -2.12 0
31535 855840 1 SN4H16C18 AB4C16D18 125.87 3.93 -8.48 -1.69 0
31536 855841 1 SN5C18H23 AB5C18D23 96.09 5.97 -8.57 -1.76 0
31537 855843 1 SO2N4C14H14 AB2C4D14E14 9.71 9.81 -8.88 -2.09 0
31538 855844 1 SO2N4C14H14 AB2C4D14E14 12.15 3.79 -8.75 -1.9 0
31539 855845 1 SO2N4C14H14 AB2C4D14E14 8.75 8.86 -8.87 -2.07 0
31540 855846 1 SO2N4C16H18 AB2C4D16E18 3.21 5.5 -8.52 -1.71 0
31541 855847 1 BrNOSH14C15 ABCDE14F15 -0.4 3.56 -8.5 -0.71 0
31542 855848 1 BrNOSH12C13 ABCDE12F13 -2.28 3.25 -8.52 -0.39 0
31543 855850 1 OSN3C19H19 ABC3D19E19 22.2 4.02 -8.5 -0.77 0
31544 855852 1 N3C21H23 A3B21C23 78.68 3.92 -8.82 -0.39 0
31545 855854 1 O2N5C17H17 A2B5C17D17 45.26 1.18 -8.93 -0.67 0
31546 855855 1 O2N5C17H17 A2B5C17D17 39.02 6.55 -8.85 -0.78 0
31547 855856 1 O2N5C18H19 A2B5C18D19 31.79 2.27 -8.9 -0.75 0
31548 855857 1 O2N5C10H11 A2B5C10D11 20.73 3.63 -8.98 -0.73 0
31549 855858 1 O2N5H15C16 A2B5C15D16 48.25 6.4 -9.07 -0.84 0
31550 855860 3 NOC5H5 ABC5D5 -54.87 3.67 -9.12 -0.64 0
31551 855861 1 ClSN2O2H13C16 ABC2D2E13F16 11.72 3.42 -8.84 -0.86 0
31552 855862 1 SN2O3H12C16 AB2C3D12E16 -7.77 8.52 -8.89 -1.05 0
31553 855863 1 SN2O3C16H18 AB2C3D16E18 -62.13 6.26 -8.83 -0.95 0
31554 855864 1 SN3O3H15C17 AB3C3D15E17 -26.44 3.58 -8.95 -1.4 0
31555 855865 1 SN3O3H15C17 AB3C3D15E17 -28.56 2.9 -8.96 -1.34 0
31556 855866 1 OSN3C18H23 ABC3D18E23 -18.94 2.89 -8.88 -0.58 0
31557 855867 1 ClON5H12C15 ABC5D12E15 81.95 3.37 -9.31 -0.96 0
31558 855868 1 O2N5H15C17 A2B5C15D17 48.9 5.47 -9.42 -1.08 0
31559 855869 1 ClSN2O2H13C16 ABC2D2E13F16 13.06 4.79 -8.8 -0.85 0
31560 855870 1 SN2O4C17H20 AB2C4D17E20 -107.22 1.74 -8.9 -0.92 0
31561 855872 1 ClOSN3C15H16 ABCD3E15F16 -14.86 4.44 -8.88 -0.78 0
31562 855874 1 SO2N3H17C18 AB2C3D17E18 10.85 4.59 -8.76 -0.65 0
31563 855875 1 FSN3O3H12C16 ABC3D3E12F16 -65.63 3.9 -9.2 -1.38 0
31564 855876 1 SN3O4H11C15 AB3C4D11E15 14.93 3.97 -9.4 -1.76 0
31565 855877 1 SN3O3H15C17 AB3C3D15E17 -30.14 1.89 -8.65 -1.41 0
31566 855878 1 ClSN2O2H11C15 ABC2D2E11F15 9.41 1.21 -9.19 -1.16 0
31567 855879 1 ClSN2O2H11C15 ABC2D2E11F15 10.6 3.35 -9.12 -1.11 0
31568 855880 2 NOH10C11 ABC10D11 -16.26 3.73 -8.51 -0.49 0
31569 855882 1 SN2O2H14C16 AB2C2D14E16 7.94 2.06 -8.84 -0.89 0
31570 855883 1 SN2O4C16H18 AB2C4D16E18 -111.1 2.69 -9.07 -1.1 0
31571 855884 2 NOH8C9 ABC8D9 -12.65 4.53 -8.86 -0.81 0
31572 855885 1 SN2O2C15H16 AB2C2D15E16 -49.12 0.95 -8.26 -0.86 0
31573 855887 1 SN2O2C16H18 AB2C2D16E18 -52.04 3.15 -8.49 -0.79 0