List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11787 121016 1 GeO2C5H14 AB2C5D14 -107.85 4.69 -10.7 0.68 0
11788 121018 1 N3C7H13 A3B7C13 18.74 3.16 -8.56 1.03 0
11789 121028 1 N2O2C11H16 A2B2C11D16 -66.78 3.06 -8.26 0.02 0
11790 121032 1 ON2S2C12H16 AB2C2D12E16 10.32 7.26 -8.57 -0.36 0
11791 121044 1 ClN2O2C19H21 AB2C2D19E21 -26.4 2.71 -8.66 -0.15 0
11792 121046 1 ON3C28H31 AB3C28D31 52.0 2.29 -8.04 -0.11 0
11793 121055 3 NH3C4 AB3C4 90.63 0.21 -10.56 -1.41 0
11794 121085 1 NO3C20H33 AB3C20D33 -148.94 1.64 -8.7 0.11 0
11795 121087 1 FN2O2C20H25 AB2C2D20E25 -67.92 2.14 -8.72 -0.11 0
11796 121088 1 ClNO4C20H32 ABC4D20E32 -180.04 3.72 -8.67 0.05 0
11797 121123 1 BrN3O4C15H22 AB3C4D15E22 -82.86 15.62 -8.61 -1.28 0
11798 121142 1 OPS3C9H21 ABC3D9E21 -149.85 5.84 -9.26 -0.71 0
11799 121167 2 OCl2N2C8H14 AB2C2D8E14 -122.13 7.29 -9.59 0.22 0
11800 121177 2 ON2C11H21 AB2C11D21 19.94 0.61 -2.11 -0.89 2
11801 121178 1 N5O7C28H31 A5B7C28D31 -176.15 3.82 -8.99 -0.89 0
11802 121179 1 N4O4C9H12 A4B4C9D12 -119.07 5.3 -10.15 -0.84 0
11803 121180 1 NO3C19H19 AB3C19D19 -53.14 6.38 -9.21 -0.88 0
11804 121213 1 ClN3O3C14H18 AB3C3D14E18 -139.83 4.54 -8.94 -0.9 0
11805 121263 1 ClO2N3C15H20 AB2C3D15E20 -110.52 5.61 -8.86 -0.94 0
11806 121277 1 NO2C15H21 AB2C15D21 -84.26 3.26 -9.02 0.27 0
11807 121305 1 ON3C13H19 AB3C13D19 -4.38 1.76 -9.05 0.18 0
11808 121308 2 BrClNO2C22H24 ABCD2E22F24 -116.24 21.73 -7.55 -1.48 0
11809 121311 2 NO2C22H25 AB2C22D25 -48.99 2.3 -7.66 -1.21 2
11810 121329 2 ON2C13H25 AB2C13D25 -147.02 9.82 -8.32 1.24 0
11811 121373 1 SO2N3C15H19 AB2C3D15E19 -33.58 2.6 -8.74 -1.12 0
11813 121449 1 N6O6C15H22 A6B6C15D22 -143.18 8.27 -9.71 -0.93 0
11814 121455 2 NO6C9H13 AB6C9D13 -517.38 6.28 -10.13 -0.43 0
11815 121460 1 ClSN3O3C16H20 ABC3D3E16F20 -104.3 6.43 -9.01 -1.32 0
11816 121464 1 ClNC18H22 ABC18D22 24.69 3.58 -8.72 0.06 0
11817 121466 1 SCl2N3C12H21 AB2C3D12E21 -37.54 7.01 -9.08 -0.6 0
11818 121468 1 ClN3O3C17H22 AB3C3D17E22 -147.61 1.82 -8.87 -0.82 0
11819 121470 1 ClSO2N3C13H24 ABC2D3E13F24 -118.61 4.42 -8.68 -1.01 0
11820 121471 1 SO2N3C13H23 AB2C3D13E23 -82.58 4.69 -8.87 -1.03 0
11821 121472 1 ClSN3O3C14H18 ABC3D3E14F18 -114.64 7.22 -9.36 -1.39 0
11822 121473 1 SN3O3C14H17 AB3C3D14E17 -73.81 3.5 -8.84 -1.23 0
11823 121474 1 Na2O5C10H12 A2B5C10D12 -334.23 0.99 -9.13 0.99 0
11824 121477 1 NO3C24H29 AB3C24D29 -86.72 1.26 -8.54 0.0 0
11825 121478 1 ClNO6C17H22 ABC6D17E22 -210.46 5.09 -9.0 -0.94 0
11826 121598 2 OC4H6 AB4C6 -77.27 2.16 -9.02 -0.25 0
11827 121613 1 IH4C14F25 AB4C14D25 -1226.38 3.07 -10.09 -1.27 0
11828 121624 1 OC10H10 AB10C10 -15.6 4.56 -9.43 -0.55 0
11829 121632 1 ClO2S2N3C13H16 AB2C2D3E13F16 14.27 6.43 -9.11 -2.06 0
11830 121633 1 O2S2N3C13H15 A2B2C3D13E15 48.57 6.03 -8.99 -2.1 0
11831 121688 1 Cl3O4C15H19 A3B4C15D19 -187.19 3.13 -9.15 -0.8 0
11832 121689 1 S2O3C4H10 A2B3C4D10 -142.56 3.4 -9.87 -0.72 0
11833 121697 1 SN2O3C6H12 AB2C3D6E12 -142.06 5.32 -9.07 0.22 0
11834 121698 1 N2O7C10H14 A2B7C10D14 -299.61 2.21 -10.33 -1.04 0
11835 121711 2 NO2H3C5 AB2C3D5 -25.51 3.69 -9.93 -1.8 0
11836 121723 1 BrO2C7H13 AB2C7D13 -114.42 5.69 -10.56 -0.14 0
11837 121743 1 O6H12C13 A6B12C13 -208.23 5.51 -10.67 -1.34 0