List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29123 831718 1 ClN2O2C18H27 AB2C2D18E27 -114.28 3.36 -8.99 -0.24 0
29124 831719 1 SCl2N2O2H8C14 AB2C2D2E8F14 13.33 3.27 -9.03 -1.6 0
29125 831740 1 O2N3C20H21 A2B3C20D21 -7.55 6.61 -8.79 -0.3 0
29126 831744 1 O2F3N3C16H18 A2B3C3D16E18 -199.38 3.25 -9.88 -0.96 0
29127 831756 1 NO3C18H19 AB3C18D19 -78.99 4.38 -9.04 -0.42 0
29128 831760 1 N2F3O3C14H17 A2B3C3D14E17 -248.75 2.78 -9.59 -0.93 0
29129 831762 1 ON3F4H9C12 AB3C4D9E12 -178.9 1.18 -9.65 -0.97 0
29130 831786 1 BrO2N3C10H14 AB2C3D10E14 -49.87 1.1 -9.46 -0.39 0
29131 831787 1 OSN2H18C19 ABC2D18E19 39.26 3.92 -8.72 -0.93 0
29132 831806 1 O2N4H16C17 A2B4C16D17 56.98 4.35 -8.97 -0.95 0
29133 831815 1 SN2O3C16H24 AB2C3D16E24 -119.48 2.6 -9.26 0.12 0
29134 831816 1 N4O4C13H14 A4B4C13D14 -24.35 12.53 -8.94 -1.06 0
29135 831817 1 ClNOSH10C15 ABCDE10F15 29.29 3.07 -8.58 -1.24 0
29136 831828 1 N2O2C13H18 A2B2C13D18 -60.02 4.59 -8.47 0.08 0
29137 831838 1 NOC18H25 ABC18D25 4.63 3.83 -8.86 0.44 0
29138 831848 1 ClSN4H9C11 ABC4D9E11 73.03 5.31 -8.91 -1.28 0
29139 831851 1 SN2O4C17H22 AB2C4D17E22 -181.24 7.67 -9.15 -0.82 0
29140 831891 1 N3O3C14H15 A3B3C14D15 -70.66 5.16 -9.03 -0.71 0
29141 831901 1 NOC16H19 ABC16D19 8.18 0.72 -8.22 0.42 0
29142 831903 1 N2O3C14H16 A2B3C14D16 -54.93 2.44 -8.98 -0.11 0
29143 831905 1 NOC14H15 ABC14D15 28.35 1.8 -8.52 0.19 0
29144 831913 1 NOC15H17 ABC15D17 18.13 1.64 -8.37 0.3 0
29145 831932 1 NOC16H19 ABC16D19 22.98 0.88 -9.1 0.37 0
29146 831934 1 NOC16H19 ABC16D19 20.35 0.82 -9.19 0.32 0
29147 831935 1 NOC16H19 ABC16D19 20.85 1.42 -9.1 0.3 0
29148 831957 1 SO2N3C16H17 AB2C3D16E17 7.58 3.5 -9.28 -0.62 0
29149 831971 1 NOSCl2H9C12 ABCD2E9F12 -17.48 5.47 -9.27 -1.18 0
29150 831974 1 NSO5C12H15 ABC5D12E15 -174.94 4.61 -8.7 -0.26 0
29151 832004 1 BrON3C12H12 ABC3D12E12 15.83 4.38 -8.59 -0.3 0
29152 832006 1 SN2O2H18C19 AB2C2D18E19 4.48 3.52 -8.45 -1.06 0
29153 832013 1 O3N5C11H13 A3B5C11D13 25.93 6.4 -10.12 -1.19 0
29154 832023 1 ClSN2O2H15C17 ABC2D2E15F17 -42.01 1.63 -8.42 -1.22 0
29155 832028 1 ClON2C19H23 ABC2D19E23 -2.99 1.55 -9.21 -0.44 0
29156 832043 1 ClOSN2H13C16 ABCD2E13F16 15.29 5.13 -8.96 -1.07 0
29157 832045 1 N4O4C15H18 A4B4C15D18 -46.88 3.5 -8.87 -0.91 0
29158 832046 1 NOC15H19 ABC15D19 -23.34 4.31 -9.08 -0.38 0
29159 832059 1 O3N5C16H21 A3B5C16D21 5.98 6.14 -8.0 -1.03 0
29160 832064 1 ClON3C13H14 ABC3D13E14 -4.98 5.39 -8.93 -0.28 0
29161 832067 1 NOSCl2H9C15 ABCD2E9F15 8.8 3.62 -9.04 -1.06 0
29162 832080 1 OSN3H15C17 ABC3D15E17 41.11 3.32 -8.52 -1.22 0
29163 832081 1 N2O2F3C13H13 A2B2C3D13E13 -203.39 5.5 -9.65 -0.54 0
29164 832082 1 ClSN2O3H11C12 ABC2D3E11F12 -101.12 4.85 -9.38 -1.3 0
29165 832089 1 O4N5C10H11 A4B5C10D11 11.27 6.75 -9.64 -1.31 0
29166 832110 2 NOH6C7 ABC6D7 -22.73 1.88 -9.4 -1.04 0
29167 832114 1 ClN3C18H20 AB3C18D20 39.84 3.52 -8.91 -0.55 0
29168 832127 1 N2F3O3C14H15 A2B3C3D14E15 -235.22 5.38 -9.47 -0.66 0
29169 832130 1 FN2O4H7C14 AB2C4D7E14 -54.84 3.91 -9.58 -2.1 0
29170 832131 1 N3O4H7C13 A3B4C7D13 -3.73 4.31 -9.71 -2.62 0
29171 832142 1 ClFNO2H9C16 ABCD2E9F16 -38.61 4.13 -9.78 -1.53 0
29172 832143 1 N2O2H14C15 A2B2C14D15 -16.09 7.9 -8.83 -0.61 0
29173 832147 1 NCl2O2H11C17 AB2C2D11E17 -10.19 3.76 -9.24 -1.63 0
29174 832152 3 NOH5C6 ABC5D6 17.85 3.95 -9.03 -0.81 0
29175 832155 2 ON2H7C8 AB2C7D8 57.75 1.48 -8.52 -0.7 0
29176 832158 1 N2O3C20H20 A2B3C20D20 -51.63 3.93 -8.45 -1.26 0
29177 832175 1 N2O2F3C16H19 A2B2C3D16E19 -220.1 5.13 -9.64 -0.21 0
29178 832196 2 N2O2C6H11 A2B2C6D11 -188.09 5.61 -9.93 0.05 0
29179 832197 2 N2O2C6H11 A2B2C6D11 -190.96 6.59 -9.92 0.12 0
29180 832199 4 NOC2H3 ABC2D3 -172.17 6.53 -10.6 -0.41 0
29181 832201 4 NOC2H3 ABC2D3 -171.71 5.48 -10.36 0.13 0
29182 832203 1 N4O5C11H14 A4B5C11D14 -217.09 3.89 -10.28 -0.62 0
29183 832220 1 SN3O4H11C15 AB3C4D11E15 -98.02 5.58 -9.27 -2.05 0
29184 832223 1 SN2O4C15H24 AB2C4D15E24 -155.99 7.6 -8.85 -0.24 0
29185 832231 1 N2S2O5C11H16 A2B2C5D11E16 -171.91 3.27 -9.96 -1.35 0
29186 832232 1 N2S2O5C11H16 A2B2C5D11E16 -171.08 6.97 -9.93 -1.31 0
29187 832235 1 ClNO4C18H18 ABC4D18E18 -128.32 1.46 -8.44 -0.37 0
29188 832244 2 N2O2C5H9 A2B2C5D9 -183.29 4.68 -10.0 0.24 0
29189 832246 2 N2O2C5H9 A2B2C5D9 -183.25 4.72 -10.02 0.25 0
29190 832250 2 N2O3C6H9 A2B3C6D9 -261.3 4.14 -9.96 0.12 0
29191 832255 4 NOC2H3 ABC2D3 -154.1 7.41 -10.3 -0.33 0
29192 832263 2 N2O2C5H9 A2B2C5D9 -182.19 3.38 -9.93 0.08 0
29193 832271 2 NOC7H7 ABC7D7 -28.14 5.9 -8.55 -0.31 0
29194 832273 2 ON2H6C7 AB2C6D7 66.37 7.25 -8.62 -0.5 0
29195 832277 1 N3O3C17H19 A3B3C17D19 12.93 3.38 -9.17 -1.5 0
29196 832286 1 SN4H16C18 AB4C16D18 102.05 3.38 -8.99 -1.25 0
29197 832287 1 ON5C17H23 AB5C17D23 22.91 1.72 -8.34 -0.56 0
29198 832288 1 O2N3C19H27 A2B3C19D27 -63.44 4.69 -8.01 -0.47 0
29199 832289 1 N2O2C17H22 A2B2C17D22 -72.38 7.17 -8.38 -0.36 0
29200 832299 1 ClN3O4H14C15 AB3C4D14E15 -46.35 4.44 -9.41 -1.01 0
29201 832301 1 O2N3C12H17 A2B3C12D17 -57.63 3.26 -8.45 0.09 0
29202 832302 1 N2O5H14C16 A2B5C14D16 -125.63 5.48 -9.36 -1.78 0
29203 832305 1 FSN2O2H15C17 ABC2D2E15F17 -28.03 2.79 -9.02 -0.94 0
29204 832306 1 ClNOC15H18 ABCD15E18 -46.99 5.08 -8.74 -0.38 0
29205 832308 1 OSN3C11H11 ABC3D11E11 -2.63 8.23 -8.92 -0.6 0
29206 832309 2 NO2H6C8 AB2C6D8 -72.55 5.13 -9.14 -1.67 0
29207 832314 1 N2O3H18C21 A2B3C18D21 -24.05 4.72 -8.72 -1.04 0
29208 832319 1 FSN2H19C20 ABC2D19E20 23.85 6.11 -8.04 -0.43 0
29209 832320 1 NOSC15H21 ABCD15E21 -28.69 6.03 -8.12 -0.18 0
29210 832329 1 SO2N3H15C19 AB2C3D15E19 30.88 3.49 -9.08 -1.19 0
29211 832338 1 N2O3H16C18 A2B3C16D18 -60.44 1.99 -9.14 -0.7 0
29212 832341 1 N2O3C20H20 A2B3C20D20 -76.9 4.29 -8.83 -0.6 0
29213 832344 1 SN3O3C17H19 AB3C3D17E19 -79.58 6.27 -9.39 -0.89 0
29214 832345 1 SN3O3C17H19 AB3C3D17E19 -76.21 6.98 -9.53 -0.99 0
29215 832379 1 S2N3C16H17 A2B3C16D17 44.84 2.04 -8.52 -1.05 0
29216 832380 1 NSO3H17C18 ABC3D17E18 -75.15 4.97 -8.96 -0.78 0
29217 832382 1 NO3C19H19 AB3C19D19 -89.35 4.06 -8.94 -0.13 0
29218 832384 1 OSN2C13H22 ABC2D13E22 -66.37 3.32 -8.92 -0.57 0
29219 832397 1 SO4C11H12 AB4C11D12 -127.68 5.19 -10.21 -0.93 0
29220 832398 1 NOC18H25 ABC18D25 -31.22 2.66 -8.94 0.26 0
29221 832408 1 OBr2C6H8 AB2C6D8 -24.5 1.9 -10.23 -1.03 0
29222 832409 1 ON3C20H29 AB3C20D29 -18.07 1.53 -8.87 -0.61 0