List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
322174 126669061 1 NO3C11H13 AB3C11D13 -106.97 3.56 -9.45 -0.13 0
322175 126669079 1 ClF3O3N5C13H21 AB3C3D5E13F21 -249.37 8.17 -9.62 -1.17 0
322176 126669087 1 N2O9C26H38 A2B9C26D38 -416.45 6.63 -9.62 0.06 0
322177 126669092 1 OC14H20 AB14C20 -52.38 2.24 -8.72 0.44 0
322178 126669095 1 OC18H36 AB18C36 -119.11 2.92 -9.39 1.01 0
322179 126669104 1 O5C12H20 A5B12C20 -246.96 6.72 -11.0 0.37 0
322180 126669107 1 ON2C13H28 AB2C13D28 -63.54 1.31 -8.63 1.58 0
322181 126669122 1 N2O3C14H26 A2B3C14D26 -146.68 2.33 -8.96 0.32 0
322182 126669144 1 SO4N5C23H33 AB4C5D23E33 -94.35 4.24 -8.55 -0.08 0
322183 126669164 1 OPN2C7H11 ABC2D7E11 16.63 2.43 -8.68 -0.24 0
322184 126669166 1 N2O2C11H16 A2B2C11D16 -23.77 6.59 -8.09 -1.05 0
322185 126669169 1 ON4C14H26 AB4C14D26 14.56 1.01 -9.15 0.61 0
322186 126669171 1 NOC14H19 ABC14D19 -9.44 1.15 -8.6 0.08 0
322187 126669175 1 S2N3O3C15H17 A2B3C3D15E17 -66.05 8.09 -9.16 -1.1 0
322188 126669176 1 NO2C20H35 AB2C20D35 -121.85 2.43 -8.69 0.38 0
322189 126669177 1 SN3O4C11H15 AB3C4D11E15 -52.46 5.49 -8.75 -0.62 0
322190 126669178 1 NOC29H35 ABC29D35 0.11 2.52 -8.68 0.18 0
322191 126669180 1 FNO7C14H16 ABC7D14E16 -247.51 4.35 -9.25 -0.63 0
322192 126669184 1 NO3C33H41 AB3C33D41 -91.96 1.41 -8.68 0.19 0
322193 126669185 1 FNO7H14C15 ABC7D14E15 -221.71 3.6 -9.51 -0.76 0
322194 126669189 1 FNO3C13H16 ABC3D13E16 -152.2 4.43 -9.46 -0.07 0
322195 126669190 1 FNO4C14H16 ABC4D14E16 -144.86 3.57 -9.38 -0.31 0
322196 126669195 1 N2O3C13H24 A2B3C13D24 -107.73 1.91 -9.69 -0.17 0
322197 126669196 1 FN2O4C13H15 AB2C4D13E15 -189.0 5.83 -9.1 -0.26 0
322198 126669197 1 NOC12H17 ABC12D17 -1.69 0.27 -8.77 -0.09 0
322199 126669198 1 FNO4C13H14 ABC4D13E14 -157.75 7.12 -9.08 -0.63 0
322200 126669200 1 NF4O4H11C12 AB4C4D11E12 -349.87 6.68 -10.08 -0.84 0
322201 126669203 1 ON5C22H27 AB5C22D27 66.65 2.73 -8.94 -0.5 0
322202 126669205 1 ISF2N3O3H16C20 ABC2D3E3F16G20 -106.3 8.59 -8.69 -2.42 0
322203 126669206 1 F2O3N4H18C20 A2B3C4D18E20 -151.01 6.11 -8.14 -0.38 0
322204 126669207 1 FON3H24C27 ABC3D24E27 29.1 4.42 -8.93 -1.14 0
322205 126669211 1 F3N3O3H16C18 A3B3C3D16E18 -216.23 5.69 -8.94 -0.44 0
322206 126669214 1 O3C8H14 A3B8C14 -121.95 3.62 -9.75 1.51 0
322207 126669215 1 O3C8H10 A3B8C10 -76.7 1.62 -9.31 0.44 0
322208 126669218 1 FN3O4C20H22 AB3C4D20E22 -170.23 5.73 -8.94 -0.18 0
322209 126669219 1 ClN3O4C20H22 AB3C4D20E22 -130.87 7.17 -9.0 -0.36 0
322210 126669221 1 ON4H18C21 AB4C18D21 59.39 2.22 -9.2 -1.01 0
322211 126669222 1 NO6C7H9 AB6C7D9 -210.58 6.94 -10.28 -0.69 0
322212 126669224 1 ClFN2O2C29H30 ABC2D2E29F30 -89.87 3.26 -8.57 -0.66 0
322213 126669225 1 FO2N4C29H35 AB2C4D29E35 -85.39 2.24 -8.74 -0.41 0
322214 126669226 1 O2N4C31H38 A2B4C31D38 -36.75 4.95 -8.27 -0.58 0
322215 126669227 1 O4F5N6C70H75 A4B5C6D70E75 -340.31 6.97 -7.99 -0.38 0
322216 126669236 1 N5H11C17 A5B11C17 153.57 4.0 -9.04 -1.28 0
322217 126669237 1 FN2O3C37H47 AB2C3D37E47 -178.94 5.97 -8.76 -0.26 0
322218 126669238 1 ON5C11H15 AB5C11D15 37.87 6.76 -8.94 -0.86 0
322219 126669242 1 O2N4H12C17 A2B4C12D17 59.0 5.15 -8.63 -0.79 0
322220 126669244 1 F3C22H27 A3B22C27 -146.27 3.93 -9.03 -0.62 0
322221 126669245 1 ClNO4C21H24 ABC4D21E24 -150.69 2.43 -9.5 -0.74 0
322222 126669246 1 ClN2O2C16H17 AB2C2D16E17 -41.65 5.81 -9.17 -0.24 0
322223 126669247 1 ClN3C22H28 AB3C22D28 39.77 1.82 -8.42 -0.11 0