List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18173 538729 1 O10C17H20 A10B17C20 -394.42 8.69 -8.6 -0.47 0
18174 538730 1 NPC7H14 ABC7D14 -9.56 3.87 -9.26 1.21 0
18175 538734 1 O4C13H24 A4B13C24 -228.22 1.65 -10.87 0.75 0
18176 538743 1 NO9C15H23 AB9C15D23 -421.09 1.93 -10.01 0.44 0
18177 538744 1 O6C13H24 A6B13C24 -292.27 3.51 -9.93 1.39 0
18178 538774 1 O3C8H14 A3B8C14 -152.01 2.63 -10.41 0.22 0
18179 538775 3 O2C3H6 A2B3C6 -243.44 3.33 -9.41 0.18 0
18180 538779 1 NSO5C13H23 ABC5D13E23 -249.31 4.22 -9.05 0.2 0
18181 538785 2 O2C5H9 A2B5C9 -204.56 0.08 -9.88 1.31 0
18182 538786 1 NO8C19H31 AB8C19D31 -347.4 3.77 -9.21 0.24 0
18183 538787 2 OC8H16 AB8C16 -167.85 1.72 -10.6 0.97 0
18184 538793 1 NO3C4H7 AB3C4D7 -46.86 3.69 -11.09 -1.23 0
18185 538795 1 N3O8C13H15 A3B8C13D15 -180.03 6.67 -10.23 -2.11 0
18186 538797 1 SN2C8H12 AB2C8D12 43.65 2.34 -9.15 -0.16 0
18187 538798 1 OSC13H18 ABC13D18 -31.85 0.93 -8.21 0.28 0
18188 538802 2 O2C5H9 A2B5C9 -215.93 3.67 -11.08 0.5 0
18189 538803 1 SO2C6H10 AB2C6D10 -92.68 4.25 -9.06 -0.12 0
18190 538809 1 Cl2O4H10C11 A2B4C10D11 -178.81 3.44 -9.86 -0.86 0
18191 538839 1 O5C39H56 A5B39C56 -270.24 4.81 -9.66 -0.54 0
18192 538852 1 ClNO4H12C14 ABC4D12E14 -131.09 7.31 -9.41 -0.88 0
18193 538867 2 NOC9H9 ABC9D9 -31.16 4.26 -9.38 -0.41 0
18194 538870 1 N3O3C13H17 A3B3C13D17 -72.43 8.16 -9.26 -0.36 0
18195 538871 1 SO2N3C25H35 AB2C3D25E35 -22.61 4.48 -8.43 -0.26 0
18196 538873 1 ON6C11H16 AB6C11D16 47.06 6.16 -9.09 -0.54 0
18197 538876 2 O2C17H28 A2B17C28 -245.87 3.47 -9.1 0.82 0
18198 538881 1 NO3C12H13 AB3C12D13 -114.69 2.81 -9.91 -0.22 0
18199 538887 1 OC12H20 AB12C20 -55.54 0.44 -8.72 1.29 0
18200 538888 1 O7C19H24 A7B19C24 -300.41 4.66 -9.83 -0.15 0
18201 538892 1 NO9C20H25 AB9C20D25 -394.63 5.53 -8.81 -0.25 0
18202 538895 1 ON4C8H8 AB4C8D8 40.01 3.68 -10.84 -1.23 0
18203 538897 1 O3C13H20 A3B13C20 -107.72 2.49 -9.94 0.48 0
18204 538903 1 NO16C34H41 AB16C34D41 -674.07 1.63 -10.36 -0.88 0
18205 538904 1 NO4C23H33 AB4C23D33 -193.93 2.83 -9.8 0.18 0
18206 538909 4 OC3H4 AB3C4 -165.07 2.97 -9.38 -0.66 0
18207 538910 1 OC10H16 AB10C16 7.64 2.04 -9.16 1.32 0
18208 538913 3 OC3H4 AB3C4 -118.61 2.28 -9.26 0.54 0
18209 538916 1 O2C27H46 A2B27C46 74.11 1.44 -6.59 -0.91 0
18210 538917 2 O2C5H7 A2B5C7 -193.41 6.92 -10.97 0.23 0
18211 538922 1 SN2O10C22H28 AB2C10D22E28 -409.84 4.72 -8.83 -0.34 0
18212 538923 1 NO3C12H19 AB3C12D19 -98.42 3.91 -8.54 0.74 0
18213 538929 1 NSCl2O3H11C14 ABC2D3E11F14 -94.22 7.95 -9.62 -1.0 0
18214 538939 2 O2C7H10 A2B7C10 -174.82 1.66 -10.07 0.16 0
18215 538942 2 O2C6H9 A2B6C9 -124.25 5.56 -9.13 0.33 0
18216 538943 1 O2C15H22 A2B15C22 -8.51 2.19 -7.27 -0.18 0
18217 538947 1 OC26H40 AB26C40 -47.29 5.97 -8.79 -0.57 0
18218 538948 1 OC18H30 AB18C30 -83.93 3.55 -8.78 0.79 0
18219 538949 1 O3C10H16 A3B10C16 -134.34 4.0 -9.73 0.09 0
18220 538950 1 FN2O3C21H25 AB2C3D21E25 -144.21 2.37 -8.41 -0.36 0
18221 538951 1 BrO2C11H15 AB2C11D15 -79.0 2.39 -9.49 0.02 0
18222 538954 1 OC12H22 AB12C22 -80.15 3.06 -9.05 0.87 0