List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58131 24424265 1 S2Cl3N3O3C18H18 A2B3C3D3E18F18 -84.98 4.71 -8.91 -1.55 0
58132 24424267 1 SCl2N2C15H18 AB2C2D15E18 5.74 5.73 -8.48 -0.86 0
58133 24424268 1 Cl2O2S2N3C19H23 A2B2C2D3E19F23 -55.83 7.02 -8.73 -0.97 0
58134 24424269 1 SCl2O2N3H13C18 AB2C2D3E13F18 -2.62 8.65 -8.82 -1.37 0
58135 24424271 1 S2N4O5C22H22 A2B4C5D22E22 -100.33 6.29 -9.15 -1.32 0
58136 24424274 1 SO2N3H19C20 AB2C3D19E20 -6.83 2.81 -8.61 -1.02 0
58137 24424275 1 SO2N3H19C20 AB2C3D19E20 -2.37 9.46 -8.44 -1.37 0
58138 24424280 1 SN3O3C17H19 AB3C3D17E19 -67.11 9.57 -8.44 -1.22 0
58139 24424281 1 SN3O3C16H19 AB3C3D16E19 -64.95 3.06 -8.59 -1.06 0
58140 24424285 1 S2N4O4C23H26 A2B4C4D23E26 -86.37 3.35 -8.87 -1.08 0
58141 24424300 1 SCl2O2N4H10C13 AB2C2D4E10F13 36.87 3.31 -8.94 -1.26 0
58142 24424301 1 SCl2O2N4H10C13 AB2C2D4E10F13 37.1 5.93 -8.89 -1.58 0
58143 24424339 1 SN3O3C12H17 AB3C3D12E17 -81.52 8.71 -8.48 -0.95 0
58144 24424345 1 ON2S2C18H22 AB2C2D18E22 5.94 7.06 -8.52 -0.58 0
58145 24424380 1 SN2F3C17H17 AB2C3D17E17 -114.16 6.29 -8.56 -0.53 0
58146 24424385 1 S2N3H19C22 A2B3C19D22 95.34 6.96 -8.52 -0.94 0
58147 24424387 1 OS2N3H19C22 AB2C3D19E22 65.82 5.77 -8.46 -0.85 0
58148 24424398 1 OS2N3C20H21 AB2C3D20E21 28.82 7.56 -8.51 -0.91 0
58149 24424401 1 SN3C19H25 AB3C19D25 56.24 6.8 -8.31 -0.05 0
58150 24424410 1 OSN3C18H23 ABC3D18E23 12.32 6.02 -8.45 -0.24 0
58151 24424417 1 SN3O3C20H25 AB3C3D20E25 -71.33 3.48 -8.75 -1.01 0
58152 24424419 1 OSN3C18H23 ABC3D18E23 12.89 5.52 -8.47 -0.33 0
58153 24424423 1 SO2N3C18H23 AB2C3D18E23 -19.98 6.94 -8.56 -0.4 0
58154 24424427 1 OSN3C19H25 ABC3D19E25 7.46 7.37 -8.2 -0.17 0
58155 24424431 1 OF2S2N3C18H21 AB2C2D3E18F21 -76.51 7.87 -8.72 -0.81 0
58156 24424435 1 OSN3C14H23 ABC3D14E23 -17.21 6.62 -8.36 0.28 0
58157 24424436 1 S2O3N4C22H32 A2B3C4D22E32 -79.69 3.66 -8.52 -0.9 0
58158 24424439 1 ClOSN3C13H16 ABCD3E13F16 -27.3 4.0 -8.8 -0.62 0
58159 24424456 1 SO2N3C19H21 AB2C3D19E21 -22.23 4.17 -8.68 -0.73 0
58160 24424463 1 SO3N4C13H16 AB3C4D13E16 -22.51 10.11 -8.9 -1.39 0
58161 24424464 1 OS2N3C11H21 AB2C3D11E21 -55.6 5.79 -8.65 -0.08 0
58162 24424471 1 S2N3C19H27 A2B3C19D27 44.57 4.17 -8.22 -0.6 0
58163 24424478 1 S2N5O5C19H27 A2B5C5D19E27 -161.1 11.9 -8.84 -1.02 0
58164 24424480 1 SF2O2N4C15H18 AB2C2D4E15F18 -130.83 5.8 -8.9 -1.18 0
58165 24424491 1 SN3C17H27 AB3C17D27 -2.53 6.74 -8.32 -0.2 0
58166 24424496 1 S2O3N4C20H32 A2B3C4D20E32 -106.14 2.24 -8.77 -1.17 0
58167 24424513 1 OSN3C19H31 ABC3D19E31 -35.92 6.0 -8.21 0.34 0
58168 24424516 1 O2S2N4C21H36 A2B2C4D21E36 -92.59 3.84 -8.5 -0.87 0
58169 24424529 1 OSN3C19H25 ABC3D19E25 12.0 4.41 -8.4 -0.02 0
58170 24424548 1 OSF3N3C19H22 ABC3D3E19F22 -140.14 8.64 -8.5 -0.52 0
58171 24429258 1 NSO5C20H21 ABC5D20E21 -129.78 8.51 -8.94 -1.23 0
58172 24429259 1 NSO3C21H23 ABC3D21E23 -70.4 7.67 -9.33 -1.0 0
58173 24429260 1 SN2O4H26C27 AB2C4D26E27 -76.96 7.06 -9.06 -1.15 0
58174 24430800 1 SF3N3O4C20H20 AB3C3D4E20F20 -254.74 7.63 -9.06 -1.39 0
58175 24430802 1 SN3O5C26H27 AB3C5D26E27 -107.37 5.23 -8.91 -1.36 0
58176 24430803 1 S2N3O4C18H21 A2B3C4D18E21 -101.55 6.84 -8.76 -1.45 0
58177 24430806 1 SN3O4C21H25 AB3C4D21E25 -109.93 2.81 -8.7 -1.1 0
58178 24430809 1 SN3O3H25C26 AB3C3D25E26 -38.94 3.46 -8.83 -1.2 0
58179 24430811 1 S2N3O3H23C24 A2B3C3D23E24 -36.72 4.26 -8.71 -1.39 0
58180 24430845 1 BrSN3O3H20C23 ABC3D3E20F23 -25.0 2.62 -9.03 -1.44 0