List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182585 76910632 1 SF2N3O3C12H17 AB2C3D3E12F17 -162.1 5.07 -8.92 -1.06 0
182586 76910633 1 SO3N5C11H21 AB3C5D11E21 -75.2 6.06 -8.82 0.05 0
182587 76910745 1 O2N3C9H19 A2B3C9D19 -72.52 3.75 -8.85 0.93 0
182588 76910822 1 N2O3C16H20 A2B3C16D20 -71.09 11.94 -8.9 -0.59 0
182589 76910823 1 O2N3C16H31 A2B3C16D31 -95.66 3.68 -8.85 0.93 0
182590 76910824 1 O2N3C15H23 A2B3C15D23 -58.29 2.83 -9.02 0.22 0
182591 76910825 1 F2N3O3C13H17 A2B3C3D13E17 -174.31 3.7 -8.77 -0.63 0
182592 76910854 1 SN3O3C9H21 AB3C3D9E21 -100.11 6.63 -8.94 0.81 0
182593 76910855 1 ClN3O3C13H18 AB3C3D13E18 -75.45 5.52 -8.9 -0.57 0
182594 76911166 1 NO3C17H25 AB3C17D25 -116.27 3.61 -8.93 -0.45 0
182595 76911481 1 ClN3O3C13H18 AB3C3D13E18 -94.18 3.36 -9.13 -0.82 0
182596 76911892 1 NO2C18H27 AB2C18D27 -78.94 5.67 -8.82 -1.0 0
182597 76911893 1 NO2C17H23 AB2C17D23 -43.25 4.16 -8.98 -0.68 0
182598 76911897 1 FNO2C17H22 ABC2D17E22 -91.02 4.99 -9.01 -1.05 0
182599 76912066 1 ON3C16H25 AB3C16D25 -2.24 2.28 -8.56 -0.07 0
182600 76912067 1 ON5C15H25 AB5C15D25 64.11 3.49 -8.46 -1.54 0
182601 76912068 1 ON4C16H26 AB4C16D26 -6.02 2.07 -8.59 0.05 0
182602 76912069 1 FON3C16H26 ABC3D16E26 -51.36 2.48 -8.66 -0.46 1
182603 76912765 1 O2N4C14H15 A2B4C14D15 25.2 0.56 0.0 0.0 0
182604 76912932 1 SN2O2H10C15 AB2C2D10E15 34.52 5.92 -9.26 -2.03 0
182605 76913383 1 ClNO2C12H12 ABC2D12E12 -36.03 5.73 -9.27 -1.65 0
182606 76913590 1 ClFN3C13H19 ABC3D13E19 -30.85 4.14 -8.64 -0.7 0
182607 76913591 1 Cl2N3C13H19 A2B3C13D19 6.42 4.19 -8.75 -0.7 0
182608 76913759 1 NC12H13 AB12C13 40.05 5.46 -9.05 -0.55 0
182609 76913767 1 BrNSH6C8 ABCD6E8 71.07 3.69 -9.67 -1.3 0