List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
141188 52834320 1 ClSN2O2C15H15 ABC2D2E15F15 -11.72 1.68 -8.83 -1.1 0
141189 52834496 1 O3N4C24H26 A3B4C24D26 -16.58 3.62 -8.68 -0.77 0
141190 52834556 1 ON3C17H29 AB3C17D29 -67.99 2.68 -9.04 0.87 0
141191 52834571 1 BrNOC18H24 ABCD18E24 -40.08 1.78 -9.7 -0.26 0
141192 52834572 1 BrNOC18H24 ABCD18E24 -40.1 2.83 -9.65 -0.2 0
141193 52834806 1 BrN3O3C19H20 AB3C3D19E20 -54.47 5.33 -9.25 -0.73 -1
141194 52834847 1 S2N3O4C20H20 A2B3C4D20E20 -52.41 5.8 0.0 0.0 0
141195 52834998 1 BrFON2C22H24 ABCD2E22F24 -23.24 6.28 -8.84 0.07 1
141196 52834999 1 BrFON2C22H25 ABCD2E22F25 -1.92 6.88 0.0 0.0 0
141197 52836357 2 ON2C7H12 AB2C7D12 -78.72 2.45 -8.69 -0.53 1
141198 52836358 1 ON2C16H29 AB2C16D29 -43.1 3.66 0.0 0.0 0
141199 52836359 1 ON2C16H28 AB2C16D28 -70.68 4.09 -8.52 1.27 1
141200 52836444 1 Cl2O2N3C18H20 A2B2C3D18E20 2.73 6.02 0.0 0.0 0
141201 52836445 1 Cl2O2N3C18H19 A2B2C3D18E19 -15.96 1.96 -9.07 -1.24 1
141202 52836487 1 N4O4C20H39 A4B4C20D39 -211.33 8.95 0.0 0.0 0
141203 52837249 1 SO2N5C16H19 AB2C5D16E19 -4.29 8.47 -8.74 -0.51 0
141204 52837250 1 SO2N4C22H30 AB2C4D22E30 -30.42 7.25 -8.78 -0.63 0
141205 52837566 1 ClFO2N5H13C16 ABC2D5E13F16 14.65 5.56 -9.56 -1.32 0
141206 52837649 1 SO2N4C27H28 AB2C4D27E28 -10.82 4.41 -8.82 -1.13 0
141207 52837814 1 F2N2S2O4C19H22 A2B2C2D4E19F22 -230.12 9.33 -9.28 -0.9 0
141208 52837833 1 F2O2N5H19C20 A2B2C5D19E20 -89.51 7.52 -9.36 -1.2 0
141209 52837920 2 NSO2C12H13 ABC2D12E13 -84.64 6.3 -9.21 -0.72 0
141210 52837921 1 N2S2O3C23H26 A2B2C3D23E26 -67.47 5.63 -9.45 -1.29 0
141211 52838765 1 N2S2O3H16C17 A2B2C3D16E17 -35.32 6.07 -8.85 -0.57 0
141212 52839110 1 OS2N3C22H31 AB2C3D22E31 -21.72 3.43 -8.69 -0.5 1