List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
169848 75156978 1 N3O4H13C16 A3B4C13D16 -89.25 5.48 -9.41 -1.42 0
169849 75157081 2 NO2C12H12 AB2C12D12 -117.29 8.46 -8.71 -0.5 0
169850 75157082 1 N2O4C25H26 A2B4C25D26 -120.26 4.32 -9.16 -0.44 0
169851 75157083 1 ClN2O4H21C23 AB2C4D21E23 -116.09 4.16 -9.02 -0.51 0
169852 75157524 1 O3N4C24H24 A3B4C24D24 7.16 5.62 -8.71 -1.85 0
169853 75157525 4 NOC6H6 ABC6D6 -25.17 4.21 -8.74 -1.84 0
169854 75157708 1 SN3O3C18H23 AB3C3D18E23 -59.42 3.92 -9.58 -1.63 0
169855 75158236 1 FO2N4C19H21 AB2C4D19E21 -83.18 4.3 -9.23 -0.26 2
169856 75158645 2 N2O2C11H12 A2B2C11D12 -101.59 7.0 -8.6 -0.89 2
169857 75158739 1 ClN3O4H18C19 AB3C4D18E19 -117.44 10.92 -8.43 -0.92 2
169858 75158740 1 ClN3O3C21H22 AB3C3D21E22 -92.41 9.85 -8.53 -0.92 0
169859 75158741 1 ClN3O3H8C15 AB3C3D8E15 20.3 8.69 -9.97 -2.45 0
169860 75158742 1 BrN3O4H10C16 AB3C4D10E16 -8.14 10.93 -9.77 -2.36 1
169861 75158795 1 SN4O4C25H31 AB4C4D25E31 -147.04 3.02 0.0 0.0 0
169862 75158920 1 O3N4C20H28 A3B4C20D28 -85.61 2.19 -8.39 0.14 0
169863 75159235 1 Cl2O2N5C22H31 A2B2C5D22E31 -66.82 3.7 -8.77 -0.62 0
169864 75159490 1 ClO2F3N4C23H24 AB2C3D4E23F24 -187.27 1.28 -9.48 -0.74 0
169865 75159491 1 O2F4N4C23H24 A2B4C4D23E24 -224.25 2.96 -9.46 -0.59 0
169866 75159492 1 F3O3N4C24H27 A3B3C4D24E27 -224.39 8.63 -9.13 -0.55 0
169867 75159493 1 F3O3N4C24H27 A3B3C4D24E27 -223.63 2.58 -8.84 -0.7 0
169868 75159494 1 O2F3N4C24H27 A2B3C4D24E27 -191.52 5.72 -9.17 -0.62 0
169869 75159495 1 F3N4O4C25H29 A3B4C4D25E29 -255.59 9.46 -8.32 -0.52 0
169870 75159496 1 ClO2N5C27H34 AB2C5D27E34 -34.83 2.17 -8.8 -0.22 0
169871 75159696 1 N2O3C28H32 A2B3C28D32 -43.62 4.38 -9.24 -0.8 0
169872 75159860 1 FNO3C17H22 ABC3D17E22 -181.76 3.5 -9.51 -0.13 1