List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263150 103341946 1 NO2C11H11 AB2C11D11 -33.21 2.18 -8.57 -0.18 0
263151 103341986 4 NC4H4 AB4C4 76.36 4.69 -9.0 -0.88 0
263152 103342112 1 NSO4C10H19 ABC4D10E19 -196.66 4.13 -10.05 -0.15 0
263153 103342144 1 SN2O5C11H18 AB2C5D11E18 -219.25 8.12 -9.73 -0.06 0
263154 103342167 1 NSO4C14H19 ABC4D14E19 -162.81 3.96 -8.72 0.03 0
263155 103342189 1 SN2O5C12H20 AB2C5D12E20 -230.76 2.62 -9.49 -0.42 0
263156 103342208 1 SN2O4C14H26 AB2C4D14E26 -190.1 3.85 -8.94 0.46 0
263157 103342240 1 ClNSO4C14H18 ABCD4E14F18 -171.82 4.75 -8.76 -0.14 0
263158 103342252 1 NSF2O4C13H15 ABC2D4E13F15 -244.63 5.02 -9.12 -0.36 0
263159 103342260 1 NSF3O4C9H14 ABC3D4E9F14 -340.17 2.94 -10.63 -0.16 0
263160 103342263 1 NSO4C10H15 ABC4D10E15 -119.12 2.99 -10.23 0.08 0
263161 103342333 1 NS2O6C11H19 AB2C6D11E19 -267.19 4.22 -10.53 -0.66 0
263162 103342430 1 NSO5C13H23 ABC5D13E23 -231.76 4.99 -9.4 0.17 0
263163 103342461 1 NSO4C14H27 ABC4D14E27 -211.68 3.09 -9.98 0.36 0
263164 103342498 1 NSO5C9H17 ABC5D9E17 -191.24 4.57 -9.51 0.07 0
263165 103342543 1 SN2O4C14H20 AB2C4D14E20 -149.11 5.06 -10.02 -0.04 0
263166 103342835 1 NSO6C13H25 ABC6D13E25 -270.73 3.87 -9.72 -0.09 0
263167 103342993 1 SN2O5C13H22 AB2C5D13E22 -191.33 4.76 -10.04 -0.08 0
263168 103342998 1 SN2O4C13H18 AB2C4D13E18 -149.48 7.11 -9.32 -0.23 0
263169 103343122 1 NSO5C13H25 ABC5D13E25 -236.51 4.06 -9.87 0.41 0
263170 103343150 1 SN3O4C11H17 AB3C4D11E17 -149.72 7.87 -9.17 -0.11 0
263171 103343174 1 NSO5C13H21 ABC5D13E21 -224.08 4.03 -9.23 0.23 0
263172 103343183 1 SN2O4C14H24 AB2C4D14E24 -119.3 5.9 -8.42 -0.36 0
263173 103343350 1 ClSN2O4C12H15 ABC2D4E12F15 -147.77 4.3 -9.25 -0.42 0
263174 103343477 1 NSO4C14H25 ABC4D14E25 -202.49 3.06 -9.48 0.43 0
263175 103343522 1 NSO4C15H27 ABC4D15E27 -208.92 4.01 -9.37 0.39 0
263176 103343555 1 NS2O6C12H21 AB2C6D12E21 -274.63 8.8 -10.24 -0.14 0
263177 103343581 1 O3C10H12 A3B10C12 -99.63 2.82 -10.45 0.02 0
263178 103343593 2 O2C7H8 A2B7C8 -149.59 2.11 -9.12 -0.09 0
263179 103343612 1 O3C11H14 A3B11C14 -93.34 2.38 -10.15 0.11 0
263180 103343657 1 O4C11H16 A4B11C16 -184.26 3.2 -9.96 0.13 0
263181 103343658 2 O2C7H8 A2B7C8 -148.17 3.68 -9.0 -0.08 0
263182 103343660 1 F3O3C8H9 A3B3C8D9 -294.77 1.28 -10.88 -0.34 0
263183 103343692 1 O5C16H20 A5B16C20 -187.67 5.3 -8.59 0.12 0
263184 103344028 1 NO2C12H17 AB2C12D17 -80.88 1.23 -9.68 -0.17 0
263185 103344156 1 ClNO2C14H20 ABC2D14E20 -91.44 6.39 -9.43 -0.12 0
263186 103344166 1 BrClFOC12H13 ABCDE12F13 -94.29 1.69 -10.03 -0.61 0
263187 103344295 1 OS3N4C13H18 AB3C4D13E18 37.87 2.94 -8.7 -0.61 0
263188 103344310 1 O2S2N3C13H21 A2B2C3D13E21 -36.42 2.7 -8.76 -0.38 0
263189 103344686 1 BrClN2S2C13H16 ABC2D2E13F16 38.58 3.09 -8.78 -1.01 0
263190 103344719 1 O2S3C15H24 A2B3C15D24 -113.36 4.01 -8.36 0.16 0
263191 103344790 1 OS2C9H12 AB2C9D12 7.19 2.51 -8.78 -0.32 0
263192 103344811 1 OS2C12H20 AB2C12D20 -59.89 2.23 -8.53 0.14 0
263193 103345009 1 BrON2S2C15H23 ABC2D2E15F23 -27.12 2.2 -8.81 -0.16 0
263194 103345015 2 OSC8H11 ABC8D11 -81.68 2.39 -8.53 -0.1 0
263195 103345075 1 OS2C14H20 AB2C14D20 -48.72 2.3 -8.74 0.32 0
263196 103345213 1 NOS3C12H19 ABC3D12E19 -47.04 1.66 -8.75 -0.22 0
263197 103345286 1 NOS2C15H21 ABC2D15E21 -42.24 3.33 -8.59 -0.19 0
263198 103345310 1 OS3C12H18 AB3C12D18 -46.51 2.71 -8.67 -0.23 0
263199 103345386 1 S2N3C12H21 A2B3C12D21 6.41 4.3 -8.79 0.31 0