List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196145 78788588 1 ClSO2N6H11C13 ABC2D6E11F13 61.65 7.74 -9.13 -1.09 0
196146 78788589 1 O5C16H22 A5B16C22 -198.68 3.54 -8.46 0.1 0
196147 78788590 1 BrO4C12H15 AB4C12D15 -140.12 3.93 -9.25 -0.37 0
196148 78789168 1 F2N2O3C16H18 A2B2C3D16E18 -196.54 6.38 -9.23 -0.85 0
196149 78789169 1 N2O3C19H26 A2B3C19D26 -120.77 1.84 -9.15 0.09 0
196150 78789170 1 Cl2N3O3C15H17 A2B3C3D15E17 -104.24 4.9 -9.54 -1.19 0
196151 78789470 1 ClFNO2C16H21 ABCD2E16F21 -137.82 3.56 -9.18 -0.63 0
196152 78790507 1 NF2O2C17H17 AB2C2D17E17 -128.79 3.43 -9.29 -0.55 0
196153 78790585 1 ClNO3H8C9 ABC3D8E9 -11.17 4.97 -9.88 -1.36 0
196154 78790586 1 ClSN4C12H13 ABC4D12E13 83.89 4.75 -9.1 -0.95 0
196155 78791093 1 SN3O3C16H23 AB3C3D16E23 -78.58 3.25 -8.85 -0.87 0
196156 78791098 1 FNO2C17H24 ABC2D17E24 -138.29 2.98 -9.09 -0.26 0
196157 78791099 1 SN2O3C16H22 AB2C3D16E22 -52.39 7.44 -9.14 -1.5 0
196158 78791100 1 FOSN2C18H21 ABCD2E18F21 -59.46 3.83 -9.24 -1.17 0
196159 78791133 1 ClSO2N3H12C17 ABC2D3E12F17 2.5 2.77 -9.03 -1.03 0
196160 78791134 1 ON2C11H24 AB2C11D24 -80.05 3.74 -9.12 1.24 0
196161 78791260 1 O2N3C13H27 A2B3C13D27 -130.64 6.24 -9.51 0.86 0
196162 78791619 1 ON2S2C11H12 AB2C2D11E12 14.33 4.14 -8.84 -0.58 0
196163 78792065 1 NO2C16H21 AB2C16D21 -88.66 1.87 -9.41 -0.46 0
196164 78792066 1 NO3C16H23 AB3C16D23 -92.94 3.54 -8.51 -0.24 0
196165 78792067 1 BrOSN2C14H19 ABCD2E14F19 3.68 4.35 -8.9 -0.46 0
196166 78792068 1 NOSC15H21 ABCD15E21 -15.43 4.58 -8.57 -0.26 0
196167 78792556 1 ClNSF3O3H11C15 ABCD3E3F11G15 -239.97 6.08 -9.23 -0.88 0
196168 78792610 1 FNOC16H24 ABCD16E24 -103.46 3.59 -9.44 -0.26 0
196169 78792611 1 FNOC15H22 ABCD15E22 -98.06 3.55 -9.42 -0.26 0
196170 78793075 1 SO3N4C19H28 AB3C4D19E28 -98.43 4.26 -9.19 -0.68 0
196171 78793128 1 FN3O3H16C18 AB3C3D16E18 -76.94 1.67 -9.05 -1.41 0
196172 78793151 1 FN3O3C25H26 AB3C3D25E26 -105.34 6.43 -8.13 -0.3 0
196173 78793152 1 SN3O3C23H25 AB3C3D23E25 -51.34 7.55 -8.19 -0.4 0
196174 78793153 1 N3O4C23H25 A3B4C23D25 -88.75 5.75 -8.14 -0.25 0
196175 78793440 1 O3N5C23H25 A3B5C23D25 -27.83 6.29 -8.94 -0.64 0
196176 78793441 1 BrFON4H14C19 ABCD4E14F19 24.23 2.37 -9.21 -0.94 0
196177 78793605 1 N2O3C19H22 A2B3C19D22 -84.33 3.25 -8.37 -0.09 0
196178 78793606 1 ClN2O3C18H19 AB2C3D18E19 -84.64 2.42 -8.85 -0.11 0
196179 78793607 1 ClO2N5H18C21 AB2C5D18E21 16.14 0.91 -9.22 -0.9 0
196180 78793632 1 FSN2O3H15C16 ABC2D3E15F16 -101.35 4.31 -9.14 -0.99 0
196181 78793633 1 FSN3O3C19H22 ABC3D3E19F22 -130.42 4.72 -8.87 -0.91 0
196182 78793696 1 N2O2S2F3H15C17 A2B2C2D3E15F17 -177.58 2.5 -9.11 -1.02 0
196183 78793697 1 ClSN2F3O3H16C17 ABC2D3E3F16G17 -247.07 4.99 -9.69 -1.08 0
196184 78793725 1 S2O3N5H11C13 A2B3C5D11E13 12.95 8.1 -9.53 -1.5 0
196185 78793726 1 SO3N5H13C16 AB3C5D13E16 31.46 6.53 -9.88 -1.44 0
196186 78793727 1 SO3N5C14H17 AB3C5D14E17 -32.34 6.08 -10.4 -1.47 0
196187 78793728 1 SO3N5C14H17 AB3C5D14E17 -32.21 5.66 -10.46 -1.48 0
196188 78794222 1 SO2N3C20H25 AB2C3D20E25 -39.53 4.11 -8.05 -0.88 0
196189 78794375 1 SN3O5C19H23 AB3C5D19E23 -92.9 10.62 -9.4 -1.47 0
196190 78794376 1 SN4O4C18H24 AB4C4D18E24 -156.92 7.56 -8.95 -0.89 0
196191 78794377 1 SCl2O3N4C14H16 AB2C3D4E14F16 -101.4 4.48 -9.15 -1.1 0
196192 78794378 1 SO2N4C16H16 AB2C4D16E16 -14.61 2.78 -9.46 -1.72 0
196193 78794379 1 NO4C20H23 AB4C20D23 -134.33 3.99 -8.69 -0.32 0
196194 78794487 1 N3O5C17H17 A3B5C17D17 -83.38 7.61 -9.49 -1.38 0