List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158689 56464786 1 ClSN3O4C22H28 ABC3D4E22F28 -109.42 9.37 -9.19 -0.78 0
158690 56464868 1 ClSN3O3C21H26 ABC3D3E21F26 -82.38 5.67 -8.51 -1.26 0
158691 56464911 1 SN4O4C21H32 AB4C4D21E32 -134.5 6.51 -8.72 -0.73 0
158692 56464920 1 SN3O4C22H29 AB3C4D22E29 -99.57 5.72 -8.32 -1.16 0
158693 56465016 1 SO2N5C24H25 AB2C5D24E25 57.42 3.81 -8.73 -0.87 0
158694 56465020 1 SN4O4C26H32 AB4C4D26E32 -69.33 2.92 -8.71 -0.5 0
158695 56465029 1 SN2O2C20H26 AB2C2D20E26 -66.61 2.29 -8.73 -0.68 0
158696 56465034 1 BrOSN2C16H23 ABCD2E16F23 -13.76 4.45 -8.95 -0.72 0
158697 56465060 1 N4O4H24C25 A4B4C24D25 -33.94 4.19 -9.63 -1.77 0
158698 56465098 1 FSO2N4C21H27 ABC2D4E21F27 -104.27 2.53 -8.97 -0.84 0
158699 56465105 1 SCl2N3O4C17H21 AB2C3D4E17F21 -163.91 5.02 -9.2 -1.19 0
158700 56465117 1 SO2N4C21H34 AB2C4D21E34 -117.05 4.42 -9.32 -0.66 0
158701 56465133 1 SO3N4C26H38 AB3C4D26E38 -96.28 7.54 -8.6 -0.33 0
158702 56465136 1 O3N4H22C24 A3B4C22D24 -29.28 3.78 -8.65 -0.64 0
158703 56465138 1 SN3O4H21C22 AB3C4D21E22 -98.16 6.06 -8.87 -1.1 0
158704 56465145 2 O2N3C10H11 A2B3C10D11 -45.7 1.53 -10.11 -1.54 0
158705 56465148 1 SN3O4C22H27 AB3C4D22E27 -146.89 7.5 -8.64 -0.29 0
158706 56465152 1 SN3O5C19H25 AB3C5D19E25 -111.91 3.98 -10.12 -1.32 0
158707 56465155 1 BrO2N5C23H26 AB2C5D23E26 41.5 6.27 -9.38 -0.98 0
158708 56465163 1 SO3N4C22H26 AB3C4D22E26 -13.22 7.54 -8.92 -0.96 0
158709 56465164 1 SO2N6C22H24 AB2C6D22E24 77.91 4.2 -9.16 -0.92 0
158710 56465165 1 O3N4C23H24 A3B4C23D24 -8.17 8.12 -9.24 -0.73 0
158711 56465168 1 O3N6C23H26 A3B6C23D26 36.14 3.79 -9.22 -1.22 0
158712 56465172 1 BrO3N4C22H27 AB3C4D22E27 -41.41 2.4 -9.71 -0.64 0
158713 56465175 1 O4N5C21H25 A4B5C21D25 -85.36 1.26 -9.49 -0.95 0
158714 56465178 1 SO4N5C19H23 AB4C5D19E23 -38.38 6.54 -9.83 -1.35 0
158715 56465182 1 BrN4O4C20H21 AB4C4D20E21 -64.28 2.8 -10.22 -1.61 0
158716 56465188 1 ON5C24H37 AB5C24D37 -15.28 5.71 -8.16 0.31 0
158717 56465189 1 O2N5C30H33 A2B5C30D33 39.7 6.96 -8.1 -0.57 0
158718 56465198 1 O2N4C27H32 A2B4C27D32 -26.71 3.5 -8.19 -0.88 0
158719 56465212 1 ClSO2N4C25H29 ABC2D4E25F29 -11.54 2.95 -8.3 -0.9 0
158720 56465214 1 O3N5C25H31 A3B5C25D31 -80.29 3.24 -8.69 -0.76 0
158721 56465218 1 O3N4C24H32 A3B4C24D32 -72.56 6.72 -8.5 -0.08 0
158722 56465219 1 O2F3N5C26H28 A2B3C5D26E28 -140.04 8.74 -8.3 -1.33 0
158723 56465221 1 OSN5C23H33 ABC5D23E33 -6.77 2.63 -8.31 -0.45 0
158724 56465222 1 OSF3N4C21H25 ABC3D4E21F25 -148.37 3.49 -8.59 -1.09 0
158725 56465227 1 O3N4C25H30 A3B4C25D30 -69.41 8.46 -8.7 -1.56 0
158726 56465228 1 SO3N4C26H36 AB3C4D26E36 -91.0 6.33 -8.25 -0.73 0
158727 56465230 1 N3O3C25H35 A3B3C25D35 -82.93 2.17 -8.51 -0.09 0
158728 56465233 1 SN3O3C23H31 AB3C3D23E31 -89.56 4.08 -8.3 -0.46 0
158729 56465241 1 O3N4C28H34 A3B4C28D34 -76.06 6.06 -8.75 -1.46 0
158730 56465242 1 O3N5C26H39 A3B5C26D39 -136.15 5.56 -8.21 -0.12 0
158731 56465251 1 SN2O4H22C23 AB2C4D22E23 -105.25 3.36 -8.44 -0.62 0
158732 56465253 1 O3N5C22H27 A3B5C22D27 -73.89 4.59 -8.31 -0.07 0
158733 56468186 1 FO2N7H18C20 AB2C7D18E20 41.26 15.39 -9.12 -1.1 0
158734 56468189 1 FSO4N5H16C19 ABC4D5E16F19 -64.7 9.81 -9.47 -1.36 0
158735 56468200 1 FSO3N6C17H17 ABC3D6E17F17 -35.43 14.44 -9.44 -1.17 0
158736 56468212 1 OSF4N6H14C20 ABC4D6E14F20 -95.99 8.65 -9.59 -2.14 0
158737 56468216 1 ClFSO3N5H19C20 ABCD3E5F19G20 -61.78 9.12 -9.59 -1.32 0
158738 56468239 1 FSO4N6C21H23 ABC4D6E21F23 -88.71 7.33 -9.73 -1.54 0