List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
172830 75558961 1 BrOSN3H14C16 ABCD3E14F16 48.7 4.18 -8.52 -1.18 0
172831 75558973 1 BrN3O3H16C18 AB3C3D16E18 -71.19 9.79 -9.21 -1.54 0
172832 75558974 1 BrN3O3H14C17 AB3C3D14E17 -61.91 10.02 -9.22 -1.56 0
172833 75558975 1 N3O3H17C18 A3B3C17D18 -73.05 8.3 -9.1 -1.41 0
172834 75559076 1 SO2N3H21C24 AB2C3D21E24 6.49 4.75 -8.79 -1.59 0
172835 75559077 1 SN3O3H19C23 AB3C3D19E23 -13.67 4.24 -8.71 -1.62 0
172836 75559078 2 ON2C10H10 AB2C10D10 22.8 4.89 -8.29 -0.43 0
172837 75559079 1 SN2O2H16C17 AB2C2D16E17 -28.94 5.89 -8.65 -1.12 0
172838 75559080 1 SN2O2C18H18 AB2C2D18E18 -33.45 3.59 -8.64 -1.01 0
172839 75559081 1 SN2O2H16C18 AB2C2D16E18 -0.37 3.82 -8.69 -1.06 0
172840 75559188 1 SN2O2H14C16 AB2C2D14E16 -20.55 6.53 -8.59 -1.13 0
172841 75559189 1 ON2S2H12C15 AB2C2D12E15 47.12 4.48 -8.69 -1.49 0
172842 75559190 1 OSN3H19C22 ABC3D19E22 69.6 2.65 -8.51 -0.94 0
172843 75559201 1 N3O3H19C22 A3B3C19D22 22.69 8.31 -8.25 -0.93 0
172844 75559202 1 N4O5H18C22 A4B5C18D22 18.94 9.17 -8.44 -1.6 0
172845 75559203 1 ClO2N3H18C20 AB2C3D18E20 18.11 4.93 -8.41 -0.46 0
172846 75559204 1 ClN2H15C20 AB2C15D20 104.59 3.42 -8.68 -0.77 0
172847 75559205 1 BrN2H15C20 AB2C15D20 116.61 3.46 -8.7 -0.79 0
172848 75559418 1 N3C15H19 A3B15C19 60.62 4.89 -7.79 0.25 0
172849 75560005 1 IO2N3H18C20 AB2C3D18E20 47.11 5.1 -8.41 -0.96 0
172850 75560391 1 F3O3N4H17C20 A3B3C4D17E20 -110.46 12.18 -8.68 -1.42 0
172851 75560709 1 ClO2N3C23H28 AB2C3D23E28 -41.84 8.27 -7.97 -0.32 0
172852 75560893 1 SO2N4C30H38 AB2C4D30E38 -38.76 5.0 -8.04 -0.56 0
172853 75560968 1 ClOSN3C24H26 ABCD3E24F26 9.67 4.93 -7.96 -0.92 0
172854 75560969 1 OSCl2N3C24H25 ABC2D3E24F25 2.85 5.12 -7.97 -1.02 0