List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226098 87323458 1 O4C23H30 A4B23C30 -164.8 2.43 -9.53 -0.06 0
226099 87323562 1 NH7C8O8 AB7C8D8 -295.7 2.57 -10.94 -2.06 0
226100 87323981 1 FNOH12C17 ABCD12E17 -5.86 4.09 -9.39 -0.96 0
226101 87324119 1 OSC11H14 ABC11D14 -24.4 3.44 -9.03 -0.43 0
226102 87324215 1 FNOH16C19 ABCD16E19 -18.37 1.48 -9.11 -0.73 0
226103 87324641 1 Cl2S2N5O8H39C46 A2B2C5D8E39F46 -159.54 10.58 -8.56 -0.85 0
226104 87325727 1 ON3C10H13 AB3C10D13 32.35 3.09 -9.42 -0.97 0
226105 87325728 2 ClON2C8H9 ABC2D8E9 -74.63 6.35 -8.95 -0.91 0
226106 87325740 1 OS2C6H12 AB2C6D12 9.9 2.44 -9.05 -1.36 0
226107 87325741 1 SO2N9H23C24 AB2C9D23E24 95.21 12.69 -8.73 -1.44 0
226108 87325752 1 ClSN4O5C24H29 ABC4D5E24F29 -150.38 7.54 -9.38 -1.23 0
226109 87325754 1 N4O7H22C28 A4B7C22D28 -77.95 9.45 -9.47 -1.96 0
226110 87325756 1 SN3O3H15C16 AB3C3D15E16 -26.95 0.92 -7.34 -0.66 0
226111 87325763 1 ClSF3O6H12C13 ABC3D6E12F13 -375.3 6.39 -9.72 -1.66 0
226112 87325776 2 N2C3H4 A2B3C4 86.03 3.3 -8.3 -0.6 0
226113 87325781 1 SiO2C6H11 AB2C6D11 -0.16 2.12 0.0 0.0 0
226114 87325783 1 SO10C12H26 AB10C12D26 -426.19 1.6 -9.97 -1.13 0
226115 87325787 2 NOH13C19 ABC13D19 197.76 3.65 -8.4 -0.99 0
226116 87325792 1 ClON6C25H25 ABC6D25E25 83.31 8.29 -9.17 -0.88 0
226117 87325814 1 NO3C12H17 AB3C12D17 -74.66 3.31 -9.28 -0.03 0
226118 87325815 1 BNF3O6C14H15 ABC3D6E14F15 -440.85 9.28 -9.23 -0.73 0
226119 87325818 1 PSN5O11C31H58 ABC5D11E31F58 -637.61 16.96 -9.2 -0.16 0
226120 87325819 1 PSN4O11C25H43 ABC4D11E25F43 -605.39 10.85 -9.11 0.01 0
226121 87325820 1 PSN5O11C31H58 ABC5D11E31F58 -591.92 12.2 -7.94 -0.32 0
226122 87325821 1 PSN4O11C25H43 ABC4D11E25F43 -566.52 6.32 -9.28 -0.16 0