List Systems

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