List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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