List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
324194 126677111 2 OC9H10 AB9C10 -54.64 3.37 -8.88 0.15 0
324195 126677112 1 ClN9C26H26 AB9C26D26 175.19 3.33 -8.37 -1.14 0
324196 126677114 1 OSN3C15H21 ABC3D15E21 8.75 4.61 -8.75 -0.05 0
324197 126677117 1 ClNO3C17H18 ABC3D17E18 -102.71 5.56 -8.92 -0.56 0
324198 126677119 1 SF3O3N6H29C32 AB3C3D6E29F32 -146.55 2.48 -8.83 -1.03 0
324199 126677121 1 SN3O3C15H23 AB3C3D15E23 -79.86 6.4 -8.91 -0.23 0
324200 126677126 1 ClSO3H13C14 ABC3D13E14 -100.23 7.06 -9.03 -0.7 0
324201 126677130 1 OCl2H10C13 AB2C10D13 -26.63 3.95 -8.85 -0.6 0
324202 126677132 1 ON7H21C23 AB7C21D23 144.19 6.26 -8.99 -0.83 0
324203 126677133 1 OF3N3H14C18 AB3C3D14E18 -94.17 0.77 -8.81 -1.18 0
324204 126677136 1 BrNO4C18H26 ABC4D18E26 -190.75 4.29 -9.54 -0.31 0
324205 126677139 1 ClNOF4H6C14 ABCD4E6F14 -182.48 4.97 -9.95 -1.36 0
324206 126677140 1 N8C17H20 A8B17C20 138.01 6.42 -8.27 -0.2 0
324207 126677141 1 N8C17H24 A8B17C24 93.74 4.17 -8.26 0.04 0
324208 126677143 1 ON2H24C29 AB2C24D29 94.72 6.79 -8.62 -0.34 0
324209 126677145 1 NF2O2C15H19 AB2C2D15E19 -177.74 3.23 -9.66 -0.32 0
324210 126677146 1 NO2C18H19 AB2C18D19 -53.69 4.5 -9.34 -0.02 0
324211 126677147 1 FON6H19C22 ABC6D19E22 47.61 4.89 -8.44 -1.27 0
324212 126677148 1 OCl2N3H11C18 AB2C3D11E18 83.94 4.92 -9.54 -1.33 0
324213 126677153 1 ClFO2H12C14 ABC2D12E14 -98.79 2.44 -8.84 -0.34 0
324214 126677158 1 ClN7C22H24 AB7C22D24 110.74 3.88 -8.31 -0.39 0
324215 126677161 1 FOCl2N2H13C14 ABC2D2E13F14 -37.71 3.98 -9.56 -1.24 0
324216 126677163 1 OCl2N2C15H16 AB2C2D15E16 -3.41 5.1 -8.95 -1.12 0
324217 126677164 1 OCl2N2C16H18 AB2C2D16E18 -7.64 2.7 -8.89 -1.16 0
324218 126677166 1 ON4C11H12 AB4C11D12 81.37 2.8 -9.3 -1.43 0
324219 126677167 1 O2N3C15H23 A2B3C15D23 -42.69 3.74 -8.89 0.25 0
324220 126677173 1 ON7H21C22 AB7C21D22 130.11 4.04 -8.26 -0.32 0
324221 126677174 1 FNO4C16H22 ABC4D16E22 -226.43 3.33 -9.18 -0.3 0
324222 126677177 2 FN4C11H13 AB4C11D13 34.02 4.77 -9.02 -0.95 0
324223 126677180 1 ClO3N5C19H22 AB3C5D19E22 -41.31 3.51 -9.24 -1.1 0
324224 126677183 1 SO3F4N6H24C28 AB3C4D6E24F28 -205.88 3.43 -8.92 -1.18 0
324225 126677185 1 SF3O3N6C32H33 AB3C3D6E32F33 -180.74 2.06 -8.46 -1.12 0
324226 126677188 1 N2O4C11H18 A2B4C11D18 -152.75 2.91 -9.68 0.24 0
324227 126677190 1 ClO3N5C19H24 AB3C5D19E24 -56.26 6.18 -8.94 -0.65 0
324228 126677191 1 FO5N6C27H27 AB5C6D27E27 -134.5 4.09 -8.77 -1.52 0
324229 126677196 1 ClSF3O3N6H22C28 ABC3D3E6F22G28 -144.99 3.59 -8.9 -1.22 0
324230 126677197 1 N3O3C31H33 A3B3C31D33 -36.43 3.31 -9.32 -0.24 0
324231 126677198 1 FON6H11C17 ABC6D11E17 59.87 4.21 -8.84 -1.38 0
324232 126677199 1 NO2C7H13 AB2C7D13 -86.88 0.74 -9.27 1.7 0
324233 126677201 2 NO2C10H19 AB2C10D19 -165.23 3.57 -8.54 0.91 0
324234 126677202 1 ClN3O4C44H46 AB3C4D44E46 -32.56 5.07 -8.56 -0.54 0
324235 126677203 1 OSN5C19H21 ABC5D19E21 69.89 4.01 -8.78 -1.25 0
324236 126677204 1 ClNO7C24H34 ABC7D24E34 -332.78 2.96 -9.06 -0.35 0
324237 126677207 2 OC13H14 AB13C14 -24.16 3.71 -8.64 -0.62 0
324238 126677209 1 NPC15H28 ABC15D28 0.68 1.16 -8.08 1.32 0
324239 126677210 1 FO2N7H22C23 AB2C7D22E23 1.31 1.8 -8.55 -1.24 0
324240 126677211 1 BrN7C16H16 AB7C16D16 140.65 2.89 -8.32 -0.61 0
324241 126677216 1 FN2H9C10 AB2C9D10 6.51 1.48 -8.04 -0.46 0
324242 126677219 1 SN5O12C19H39 AB5C12D19E39 -513.51 2.47 -9.38 -1.06 0
324243 126677220 1 N3O7C17H27 A3B7C17D27 -234.28 7.32 -8.83 -0.77 0