List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
212145 81059602 1 O2N3C13H29 A2B3C13D29 -115.06 4.69 -8.98 1.2 0
212146 81059603 1 BrON2C14H23 ABC2D14E23 -34.89 2.44 -9.09 -0.2 0
212147 81059613 1 ON2C14H30 AB2C14D30 -82.08 2.87 -8.84 2.06 0
212148 81059616 1 ON3C16H29 AB3C16D29 -33.53 2.65 -8.12 0.42 0
212149 81059625 1 NO2F4C13H15 AB2C4D13E15 -276.78 3.9 -9.64 -1.16 0
212150 81059627 1 NO2F4C13H15 AB2C4D13E15 -270.94 4.18 -9.52 -0.97 0
212151 81059630 1 BrFON2C14H22 ABCD2E14F22 -76.9 3.63 -9.27 -0.53 0
212152 81059662 2 NOC6H10 ABC6D10 -73.24 2.2 -8.03 0.95 0
212153 81059663 2 ON2C6H11 AB2C6D11 -57.77 2.74 -8.43 -0.27 0
212154 81059665 2 NOC7H12 ABC7D12 -84.88 3.0 -8.38 0.47 0
212155 81059666 1 O2N3C13H21 A2B3C13D21 -70.06 5.87 -8.54 -0.01 0
212156 81059676 1 O2N3C15H25 A2B3C15D25 -87.82 7.39 -8.63 0.18 0
212157 81059677 1 OSN3C13H19 ABC3D13E19 -7.07 2.92 -8.11 -0.49 0
212158 81059678 2 ON2C6H9 AB2C6D9 25.8 5.55 -7.54 -0.99 0
212159 81059679 1 SN3O3C13H23 AB3C3D13E23 -124.98 7.6 -8.55 0.24 0
212160 81059680 1 O2N3C14H21 A2B3C14D21 -75.38 5.13 -8.14 -0.13 0
212161 81059686 1 ON2C14H24 AB2C14D24 -26.09 1.72 -8.85 0.34 0
212162 81059688 1 NO4C9H15 AB4C9D15 -156.2 5.48 -9.7 -0.51 0
212163 81059691 1 NO4C12H21 AB4C12D21 -190.58 6.08 -9.35 -0.17 0
212164 81059693 1 ClN2O3C14H21 AB2C3D14E21 -95.96 2.61 -8.96 -0.44 0
212165 81059702 1 ON2C12H26 AB2C12D26 -70.51 2.85 -8.8 1.97 0
212166 81059704 1 ON2C14H30 AB2C14D30 -81.32 0.44 -8.28 2.16 0
212167 81059715 1 ON2C16H34 AB2C16D34 -92.59 2.4 -8.45 2.01 0
212168 81059720 1 SN2O3C14H24 AB2C3D14E24 -125.18 5.72 -9.26 0.12 0
212169 81059721 1 SN2O3C9H22 AB2C3D9E22 -145.96 4.27 -9.57 0.51 0