List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26698 794671 1 N4O4C15H16 A4B4C15D16 -42.97 8.93 -9.12 -0.94 0
26699 794673 1 N2O3H14C15 A2B3C14D15 -54.97 4.27 -8.47 -0.83 0
26700 794674 1 N2O5H16C18 A2B5C16D18 -26.54 7.32 -8.88 -1.29 0
26701 794677 1 ClO4H13C17 AB4C13D17 -98.68 4.0 -8.55 -1.38 0
26702 794678 1 N2O3C17H18 A2B3C17D18 -42.04 5.1 -8.51 -0.35 0
26703 794679 1 SN2O4H14C16 AB2C4D14E16 -35.64 7.77 -9.51 -1.36 0
26704 794680 1 N2O2H14C15 A2B2C14D15 -12.53 3.81 -9.09 -0.54 0
26705 794681 1 N3O4H15C18 A3B4C15D18 -13.42 4.54 -9.1 -1.87 0
26706 794682 1 NO2H15C18 AB2C15D18 6.65 3.14 -8.28 -0.76 0
26707 794684 1 SN4H16C17 AB4C16D17 103.42 6.96 -8.42 -0.83 0
26708 794709 1 BrNO2C17H18 ABC2D17E18 -27.56 6.35 -8.58 -0.42 0
26709 794715 1 S2N3H9C10 A2B3C9D10 90.11 2.26 -8.11 -0.81 0
26710 794719 1 NSO3C14H15 ABC3D14E15 -100.6 3.08 -9.15 -0.49 0
26711 794720 2 NOH6C8 ABC6D8 46.21 0.43 -8.67 -0.96 0
26712 794727 1 ClN2H15C21 AB2C15D21 94.04 3.93 -8.56 -0.75 0
26713 794733 1 ClO2N3H14C16 AB2C3D14E16 -20.28 3.11 -8.92 -0.62 0
26714 794734 1 ClO2N3H14C16 AB2C3D14E16 -20.25 3.13 -8.89 -0.6 0
26715 794737 1 BrN2O3H11C14 AB2C3D11E14 -39.51 1.06 -8.79 -1.0 0
26716 794738 1 ON2H14C15 AB2C14D15 20.42 4.8 -9.32 -0.73 0
26717 794742 1 O2N4C19H20 A2B4C19D20 8.89 7.19 -8.29 -0.7 0
26718 794750 1 SN2O4C11H12 AB2C4D11E12 -68.23 7.31 -9.59 -1.25 0
26719 794756 3 OH4C5 AB4C5 -78.16 3.76 -8.87 -0.92 0
26720 794764 1 O2F3N4H11C16 A2B3C4D11E16 -126.77 0.99 -8.98 -1.43 0
26721 794772 1 OSN2Cl3C10H13 ABC2D3E10F13 -47.85 4.14 -9.61 -1.01 0
26722 794781 1 O2N3C13H13 A2B3C13D13 -32.13 5.5 -9.1 -0.98 0