List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71002 48414166 1 O3N5C17H17 A3B5C17D17 -59.9 11.39 -9.28 -1.18 0
71003 48414167 1 ClION3H11C12 ABCD3E11F12 23.9 5.41 -9.72 -1.39 0
71004 48414169 1 ClION3H11C12 ABCD3E11F12 22.83 6.22 -9.6 -1.29 0
71005 48414170 1 FO2N5C17H18 AB2C5D17E18 -24.49 4.12 -9.58 -1.16 0
71006 48414171 1 Cl2O2N3C14H15 A2B2C3D14E15 -46.52 4.24 -9.38 -0.6 0
71007 48414172 1 BrFO2N3C14H15 ABC2D3E14F15 -73.56 3.05 -9.55 -0.88 0
71008 48414173 1 SO2N5C15H17 AB2C5D15E17 29.01 1.22 -9.35 -1.06 0
71009 48414174 1 FION3H11C12 ABCD3E11F12 -17.57 0.55 -9.51 -1.46 0
71010 48414175 1 O2F3N3C10H14 A2B3C3D10E14 -221.31 3.7 -9.7 0.36 0
71011 48414176 1 OCl2N3C14H15 AB2C3D14E15 -18.15 0.96 -9.54 -0.45 0
71012 48414177 1 O2N5C17H19 A2B5C17D19 10.05 4.56 -9.62 -0.99 0
71013 48414178 2 ON2C9H10 AB2C9D10 -10.35 7.44 -9.3 -0.88 0
71014 48414180 1 BrO3N4C15H15 AB3C4D15E15 -57.08 5.04 -8.98 -0.78 0
71015 48414181 1 OCl2N5C18H19 AB2C5D18E19 20.76 2.71 -9.08 -0.95 0
71016 48414182 1 N3O3C15H19 A3B3C15D19 -68.89 1.75 -9.09 0.09 0
71017 48414184 1 N3O3C17H21 A3B3C17D21 -88.3 7.55 -9.44 -0.42 0
71018 48414185 1 N3O3C15H19 A3B3C15D19 -70.57 4.88 -9.01 0.06 0
71019 48414186 1 O2N3C19H21 A2B3C19D21 -21.89 5.54 -8.47 -0.28 0
71020 48414187 1 ClON5H12C13 ABC5D12E13 40.92 2.5 -9.36 -0.94 0
71021 48414188 1 O2N6C15H16 A2B6C15D16 41.72 5.59 -9.82 -1.03 0
71022 48414189 1 O3N4C17H20 A3B4C17D20 -41.42 10.86 -8.72 -0.46 0
71023 48414192 2 N2O2H8C9 A2B2C8D9 1.7 12.66 -9.64 -1.42 0
71024 48414193 1 ON6C20H26 AB6C20D26 42.68 5.99 -8.83 -0.57 0
71025 48414194 1 O2N4C17H26 A2B4C17D26 -85.87 4.21 -9.26 0.76 0
71026 48414195 1 N3O4C18H23 A3B4C18D23 -114.14 9.16 -8.67 -0.4 0
71027 48414196 1 ON6C20H28 AB6C20D28 10.62 6.41 -8.87 -0.53 0
71028 48414197 1 F2N3O3C14H15 A2B3C3D14E15 -171.71 4.95 -9.38 -0.62 0
71029 48414198 1 ON5C12H17 AB5C12D17 14.04 5.73 -9.51 0.15 0
71030 48414199 1 SO2N5C11H15 AB2C5D11E15 2.37 3.95 -9.27 -0.65 0
71031 48414200 1 SO2N4C18H18 AB2C4D18E18 -0.33 3.7 -9.44 -0.93 0
71032 48414201 1 O2F3N4C18H19 A2B3C4D18E19 -197.73 8.32 -9.74 -0.47 0
71033 48414202 1 O3N5C21H25 A3B5C21D25 -91.67 8.04 -8.92 -0.33 0
71034 48414203 1 BrO2N3C15H18 AB2C3D15E18 -36.46 2.1 -9.04 -0.17 0
71035 48414204 1 O2N5C17H19 A2B5C17D19 7.28 4.54 -9.4 -0.53 0
71036 48414205 1 SN3O3C15H19 AB3C3D15E19 -75.4 4.51 -9.89 -1.06 0
71037 48414206 1 N3O4C18H19 A3B4C18D19 -61.64 2.99 -8.6 -0.46 0
71038 48414207 1 ClO2F3N4H12C13 AB2C3D4E12F13 -185.54 2.07 -9.68 -1.04 0
71039 48414209 1 FON5C18H20 ABC5D18E20 -13.32 4.41 -9.05 -0.52 0
71040 48414210 1 S2O3N4C16H16 A2B3C4D16E16 -27.5 4.05 -9.24 -1.2 0
71041 48414211 1 OF3N6C18H19 AB3C6D18E19 -107.5 6.19 -9.6 -1.51 0
71042 48414212 1 ON6C16H18 AB6C16D18 56.23 4.21 -9.37 -0.91 0
71043 48414214 1 Cl2O2N4C17H18 A2B2C4D17E18 -51.45 4.62 -9.47 -1.07 0
71044 48414215 1 SO2N4C15H16 AB2C4D15E16 -1.49 4.43 -8.99 -1.09 0
71045 48414216 1 FO2N4C17H19 AB2C4D17E19 -84.4 6.48 -8.96 -0.37 0
71046 48414217 1 O2F3N3C14H14 A2B3C3D14E14 -187.18 3.8 -9.63 -0.79 0
71047 48414218 1 O3N5C19H21 A3B5C19D21 -43.95 0.68 -9.6 -0.99 0
71048 48414219 2 FON2C8H8 ABC2D8E8 -122.03 6.66 -8.97 -0.44 0
71049 48414220 1 SO2N4C17H18 AB2C4D17E18 1.72 4.71 -8.98 -0.99 0
71050 48414222 1 SO3N4C14H18 AB3C4D14E18 -60.54 6.89 -9.27 -0.96 0
71051 48414223 1 O2N4C11H16 A2B4C11D16 -42.8 2.41 -9.54 0.49 0