List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14865 423037 1 S2N3O9H15C23 A2B3C9D15E23 -4.26 2.56 -8.37 -3.32 0
14866 423074 1 N2O5H22C24 A2B5C22D24 -152.57 4.26 -8.7 -1.79 0
14867 423104 1 ClN2O6C18H25 AB2C6D18E25 -130.07 2.22 -8.25 -0.29 0
14868 423107 1 NC20H23 AB20C23 45.53 1.34 -9.02 0.25 0
14869 423108 1 SN3O7C8H9 AB3C7D8E9 -119.8 4.33 -10.43 -2.12 0
14870 423123 1 ClN2O2C23H24 AB2C2D23E24 6.29 8.6 0.0 0.0 1
14871 423124 1 NSO3C7H9 ABC3D7E9 -109.85 3.08 -8.72 -0.13 0
14872 423125 1 CuN2O2C22H30 AB2C2D22E30 -21.02 8.49 0.0 0.0 0
14873 423168 1 ClON6C12H15 ABC6D12E15 24.87 3.85 -9.04 -1.06 0
14874 423198 1 ClN2O3C29H33 AB2C3D29E33 -87.02 3.65 -8.24 -0.94 0
14875 423256 1 Cl4N4C17H18 A4B4C17D18 64.43 5.86 -9.12 -1.3 0
14876 423331 1 NOC17H19 ABC17D19 4.29 3.0 -8.9 0.06 0
14877 423357 1 ClPBr2C13H17 ABC2D13E17 -9.48 14.17 0.0 0.0 0
14878 423360 1 OPC12H16 ABC12D16 -17.06 10.93 0.0 0.0 0
14879 423371 1 ON3C11H13 AB3C11D13 38.03 1.02 -9.14 -0.57 0
14880 423375 1 SN3C7H13 AB3C7D13 37.21 4.33 -8.05 -0.2 0
14881 423401 1 PO2N4C13H15 AB2C4D13E15 -46.95 4.4 -8.89 -0.07 0
14882 423418 1 N2O4C17H20 A2B4C17D20 -133.04 1.92 -8.32 -0.2 0
14883 423448 1 NOH14C15 ABC14D15 11.17 2.64 0.0 0.0 1
14884 423466 1 ClNOH16C19 ABCD16E19 39.64 2.53 -8.25 -0.67 0
14885 423481 1 NO4H14C17 AB4C14D17 -105.93 5.83 0.0 0.0 1
14886 423484 1 ClNO4C13H13 ABC4D13E13 -12.09 3.72 0.0 0.0 1
14889 423563 1 NSO9C24H27 ABC9D24E27 -309.49 3.75 -7.58 -0.58 0
14890 423566 1 N2Cl3C19H21 A2B3C19D21 23.01 2.99 -8.44 -0.54 0
14891 423571 1 OBr2Cl2N2C20H22 AB2C2D2E20F22 -12.17 3.96 -8.44 -0.71 0