List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
33789 7888117 1 N2O2S2H18C19 A2B2C2D18E19 -5.21 2.79 -8.47 -0.77 0
33790 7888118 1 N2O5C20H26 A2B5C20D26 -206.01 3.65 -9.28 -0.99 0
33791 7888122 1 OS2N4C20H24 AB2C4D20E24 6.8 6.3 -8.68 -0.95 0
33792 7888124 1 OS2N4C19H24 AB2C4D19E24 2.54 1.85 -8.57 -0.84 0
33793 7888126 1 NO4C24H29 AB4C24D29 -169.5 2.28 -9.59 -0.74 0
33794 7888140 1 N2O5C23H24 A2B5C23D24 -177.08 9.34 -9.12 -1.13 0
33795 7888141 1 N2S2C11H12 A2B2C11D12 43.14 2.32 -8.48 -0.77 0
33796 7888156 1 OS2N3C19H19 AB2C3D19E19 32.23 3.66 -8.71 -0.99 0
33797 7888157 1 NO4C22H23 AB4C22D23 -126.88 5.16 -9.56 -0.63 0
33798 7888164 1 BrNO4C20H20 ABC4D20E20 -122.43 2.72 -9.03 -0.89 0
33799 7888173 2 NO3C11H12 AB3C11D12 -201.34 2.59 -8.29 -0.48 0
33800 7888174 1 S2N3O3C20H25 A2B3C3D20E25 -104.55 1.49 -8.63 -0.92 0
33801 7888175 1 N2O5C17H22 A2B5C17D22 -195.42 4.45 -9.71 -0.88 0
33802 7888192 1 ClFOS2N3H15C18 ABCD2E3F15G18 -28.24 0.64 -8.65 -0.93 0
33803 7888193 1 FN2O4C21H21 AB2C4D21E21 -183.09 4.09 -8.86 -1.12 0
33804 7888201 1 ClFN2O4H20C21 ABC2D4E20F21 -188.77 4.37 -9.16 -1.08 0
33805 7888206 1 NO4C23H25 AB4C23D25 -142.53 5.29 -9.24 -0.58 0
33806 7888213 1 N2O5C22H24 A2B5C22D24 -169.81 6.47 -8.92 -0.98 0
33807 7888227 2 NO2C12H14 AB2C12D14 -137.89 5.04 -9.48 -0.66 0
33808 7888228 1 OS2N3C20H21 AB2C3D20E21 11.82 4.03 -8.57 -1.17 0
33809 7888229 1 N2O4H22C23 A2B4C22D23 -112.64 5.14 -8.93 -0.53 0
33810 7888231 1 N2O5C23H26 A2B5C23D26 -176.05 7.14 -8.97 -0.86 0
33811 7888232 1 N2O5C23H26 A2B5C23D26 -176.01 4.98 -8.83 -0.89 0
33812 7888233 2 NO2C9H9 AB2C9D9 -114.93 5.17 -9.52 -0.7 0
33813 7888239 1 S2N3O3C20H21 A2B3C3D20E21 -46.9 3.63 -8.3 -0.95 0
33814 7888242 1 ON3S3C19H19 AB3C3D19E19 25.53 2.02 -8.72 -1.0 0
33815 7888248 1 O2S2N3H19C20 A2B2C3D19E20 -15.79 3.05 -8.87 -1.15 0
33816 7888251 2 NO3C11H11 AB3C11D11 -196.73 6.6 -8.46 -1.05 0
33817 7888253 1 NO6C22H23 AB6C22D23 -200.26 6.05 -9.4 -0.51 0
33818 7888256 1 OS2N3C21H23 AB2C3D21E23 18.2 3.58 -8.44 -0.73 0
33819 7888259 2 NO2C12H13 AB2C12D13 -137.19 2.54 -8.63 -0.74 0
33820 7888260 1 O2S2N4C17H22 A2B2C4D17E22 -68.76 3.2 -8.75 -1.0 0
33821 7888281 1 N2O4C23H24 A2B4C23D24 -129.13 4.93 -8.65 -0.96 0
33822 7888298 1 N2O4C25H30 A2B4C25D30 -154.52 8.04 -8.73 -0.96 0
33823 7888299 1 O2S2N4H16C17 A2B2C4D16E17 3.68 1.08 -8.99 -1.25 0
33824 7888303 1 O2S2N4H16C19 A2B2C4D16E19 52.91 6.04 -9.01 -1.18 0
33825 7888305 2 OSN2C10H11 ABC2D10E11 -40.14 5.38 -8.72 -0.84 0
33826 7888306 1 NO5C22H23 AB5C22D23 -162.43 3.88 -9.31 -0.65 0
33827 7888309 1 OS2N4H14C17 AB2C4D14E17 77.94 3.4 -8.97 -1.14 0
33828 7888311 1 OS2N4H16C18 AB2C4D16E18 53.63 5.39 -9.21 -1.31 0
33829 7888312 1 OS2N3C17H17 AB2C3D17E17 31.33 3.94 -8.64 -0.97 0
33830 7888320 1 N2O5C22H24 A2B5C22D24 -170.37 3.33 -8.44 -0.87 0
33831 7888338 2 NO2C12H14 AB2C12D14 -158.26 5.64 -8.69 -0.96 0
33832 7888351 1 O2S2N3H19C21 A2B2C3D19E21 12.1 2.19 -8.96 -1.15 0
33833 7888352 1 SN3O4H19C20 AB3C4D19E20 -109.9 2.68 -8.93 -1.14 0
33834 7888358 1 O2S2N3H15C17 A2B2C3D15E17 -21.02 4.11 -8.75 -0.98 0
33835 7888366 1 ClN2O4C22H23 AB2C4D22E23 -144.56 8.33 -9.5 -1.05 0
33836 7888370 1 O2S2N4C19H20 A2B2C4D19E20 -30.21 1.49 -9.09 -1.25 0
33837 7888373 1 ClFN2O4H18C20 ABC2D4E18F20 -179.87 5.01 -9.2 -1.13 0
33838 7888375 1 N2O5C24H30 A2B5C24D30 -185.36 9.27 -8.56 -0.67 0