List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18777 547993 1 OC10H20 AB10C20 -70.15 1.85 -9.9 1.09 0
18778 548131 1 FN2O2C11H11 AB2C2D11E11 -116.81 6.3 -9.51 -0.73 0
18779 548175 1 NO3S3C22H25 AB3C3D22E25 -15.1 4.16 -8.53 -1.17 0
18780 548176 1 NO2C23H27 AB2C23D27 -53.41 1.11 -8.47 -0.14 0
18781 548178 1 O2C27H46 A2B27C46 -177.35 4.28 -9.24 1.37 0
18782 548179 1 ClN4O4C20H25 AB4C4D20E25 -139.14 6.3 -9.53 -0.82 0
18783 548200 1 SN2O4C8H14 AB2C4D8E14 -185.15 4.51 -9.56 -0.38 0
18784 548203 1 O3C6H10 A3B6C10 -121.14 0.9 -8.98 0.44 0
18785 548204 1 NO4C6H11 AB4C6D11 -186.24 3.96 -10.23 0.06 0
18786 548235 1 OSC7H14 ABC7D14 -75.66 2.61 -8.66 0.72 0
18787 548236 1 NOSC11H11 ABCD11E11 3.32 4.36 -9.17 -0.8 0
18788 548237 1 OSN2C8H8 ABC2D8E8 10.58 3.42 -9.29 -0.69 0
18789 548247 2 O2C3H6 A2B3C6 -193.18 1.54 -10.31 1.38 0
18790 548264 1 NO2C12H25 AB2C12D25 -59.43 1.36 -8.76 0.52 0
18791 548271 1 SO2C8H14 AB2C8D14 -105.02 3.25 -8.98 0.14 0
18792 548322 2 OSC4H9 ABC4D9 -106.95 4.3 -8.68 0.38 0
18793 548338 1 N3O5C8H13 A3B5C8D13 -170.21 4.82 -9.61 -0.3 0
18794 548368 1 SO2C6H10 AB2C6D10 -81.99 2.12 -9.34 -0.17 0
18795 548378 1 S2O3C11H14 A2B3C11D14 -94.58 1.3 -8.99 -0.74 0
18796 548379 1 SO4C7H12 AB4C7D12 -185.27 4.68 -9.36 -0.38 0
18797 548380 1 BClC6H14 ABC6D14 -73.67 1.83 -10.09 0.23 0
18798 548381 1 ClO2C5H11 AB2C5D11 -111.22 2.09 -10.33 0.61 0
18799 548394 1 SO3C6H14 AB3C6D14 -136.33 2.17 -8.88 0.48 0
18800 548430 1 NO3H11C20 AB3C11D20 -10.33 2.76 -8.94 -1.79 0
18801 548480 1 ClBr2N4H13C17 AB2C4D13E17 78.57 3.23 -8.77 -0.88 0