List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10181 98596 1 N2H6O7C8 A2B6C7D8 -115.64 6.49 -10.63 -2.39 0
10182 98627 1 NO5C16H19 AB5C16D19 -200.29 3.09 -9.82 -0.12 0
10183 98634 1 NO3C16H17 AB3C16D17 -40.47 1.31 -8.59 -0.58 0
10184 98694 1 O2N3H11C13 A2B3C11D13 58.61 9.44 -9.3 -1.18 0
10185 98700 1 NOC13H15 ABC13D15 -20.51 6.68 -8.01 -0.17 0
10186 98705 1 NO2H11C14 AB2C11D14 -22.81 1.66 -9.12 -0.96 0
10187 98706 1 OF6H8C10 AB6C8D10 -336.05 5.98 -10.74 -1.56 0
10188 98708 1 SN2O4C6H10 AB2C4D6E10 -159.09 1.23 -9.3 -0.76 0
10189 98709 1 ON2C10H18 AB2C10D18 -47.09 1.72 -8.83 1.25 0
10190 98713 1 BrOH7C9 ABC7D9 -14.44 2.07 -9.84 -0.86 0
10191 98731 1 ClN2O3C11H15 AB2C3D11E15 -111.93 7.34 -8.9 -0.29 0
10192 98742 1 ClOC12H15 ABC12D15 -52.91 3.66 -9.45 -0.43 0
10193 98761 2 NOH8C10 ABC8D10 34.14 1.83 -8.57 -0.83 0
10194 98762 1 SN2O6C21H24 AB2C6D21E24 -149.73 7.96 -9.1 -1.38 0
10195 98766 1 NO5C8H15 AB5C8D15 -248.41 4.84 -10.49 -0.08 0
10196 98803 1 O2N5C14H17 A2B5C14D17 19.13 2.45 -8.52 -0.74 0
10197 98808 6 CH AB 88.44 0.18 -9.97 0.73 0
10198 98809 1 O3C6H14 A3B6C14 -136.15 1.74 -9.77 1.43 0
10199 98814 1 O2N3C23H27 A2B3C23D27 -24.64 4.88 -8.6 -0.34 0
10200 98819 1 FN3O3C23H26 AB3C3D23E26 -124.96 6.16 -8.7 -0.62 0
10201 98826 1 ClON2C10H17 ABC2D10E17 -36.44 1.91 -9.73 0.61 0
10202 98834 1 N3O4H7C8 A3B4C7D8 -63.15 3.62 -11.04 -1.92 0
10203 98842 2 N2C7H8 A2B7C8 93.63 6.48 -8.4 -0.8 0
10204 98852 1 N3H9C14 A3B9C14 111.06 4.02 -8.98 -1.18 0
10205 98854 1 N5O5C11H13 A5B5C11D13 -140.9 2.15 -9.16 -0.59 0
10206 98857 1 OH12C18 AB12C18 30.01 0.62 -8.54 -0.85 0
10207 98875 1 O2N3H13C16 A2B3C13D16 43.58 8.24 -8.2 -1.65 0
10208 98877 1 NOC15H27 ABC15D27 -102.77 4.07 -9.62 1.37 0
10209 98881 1 NPbO2C13H23 ABC2D13E23 -42.68 7.77 -9.06 -0.51 0
10210 98882 2 OC6H11 AB6C11 -134.98 4.72 -10.59 0.74 0
10211 98891 1 BrC10H11 AB10C11 5.63 2.2 -9.36 0.03 0
10212 98914 4 OC4H4 AB4C4 -123.16 2.12 -9.05 -1.81 0
10213 98915 1 ClOC11H15 ABC11D15 -80.72 4.21 -10.56 -0.12 0
10214 98920 1 SnN3H17C20 AB3C17D20 152.66 4.94 -9.69 -0.24 0
10215 98950 1 ClO2H7C8 AB2C7D8 -71.35 4.17 -10.14 -0.77 0
10216 98983 2 ClOF2C5H5 ABC2D5E5 -305.53 5.23 -10.77 -0.71 0
10217 99000 1 NOC9H21 ABC9D21 -78.94 1.37 -8.39 2.73 0
10218 99024 1 NO3C12H13 AB3C12D13 -108.52 3.5 -9.95 -0.33 0
10219 99047 1 N2O5C13H16 A2B5C13D16 -203.51 2.31 -9.68 -0.1 0
10220 99054 1 N2O5C12H18 A2B5C12D18 -187.23 3.3 -9.59 -0.04 0
10221 99058 1 PC6O9H13 AB6C9D13 -452.54 3.46 -10.24 -0.36 0
10222 99059 1 NO3C21H29 AB3C21D29 -129.95 3.07 -9.03 0.12 0
10223 99065 1 NO4C13H13 AB4C13D13 -46.71 8.4 -8.94 -1.25 0
10224 99111 1 N5O6C22H23 A5B6C22D23 -197.47 7.81 -8.97 -1.05 0
10225 99114 1 O4C15H18 A4B15C18 -164.21 4.75 -10.0 -0.42 0
10226 99123 1 N5C48H73 A5B48C73 48.25 1.89 -8.43 -0.47 0
10227 99125 1 N5C40H57 A5B40C57 94.93 5.17 -8.27 -0.34 0
10228 99132 1 N2O2C17H20 A2B2C17D20 -36.18 5.45 -9.11 -1.7 0
10229 99133 1 O2N4H16C17 A2B4C16D17 25.92 4.26 -9.23 -1.75 0
10230 99135 1 BrSN2C20H23 ABC2D20E23 39.2 3.9 -7.92 -0.39 0