List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235916 92711048 2 ON2H11C12 AB2C11D12 34.81 0.8 -8.81 -1.05 0
235917 92711049 2 N2O2H12C13 A2B2C12D13 -51.88 4.21 -8.75 -1.21 0
235918 92711050 2 N2O2H12C13 A2B2C12D13 -54.4 2.9 -8.86 -1.03 0
235919 92711051 2 ON2H11C12 AB2C11D12 29.81 0.67 -8.61 -1.01 0
235920 92711052 2 ON2H11C12 AB2C11D12 29.93 0.9 -8.58 -1.02 0
235921 92711053 1 O2N4H20C23 A2B4C20D23 47.3 3.75 -9.64 -1.1 0
235922 92711055 1 FO2N4H19C23 AB2C4D19E23 -9.22 1.25 -8.92 -1.1 0
235923 92711057 2 N2O2H11C12 A2B2C11D12 -32.32 3.29 -8.29 -0.95 0
235924 92711058 2 N2O2H11C12 A2B2C11D12 -32.06 4.3 -8.34 -0.88 0
235925 92711060 2 N2O2H11C12 A2B2C11D12 -39.94 3.03 -8.88 -1.05 0
235926 92711064 2 ON2H11C12 AB2C11D12 38.46 3.79 -9.25 -0.87 0
235927 92711066 1 O3N4H22C24 A3B4C22D24 -0.99 1.36 -8.41 -0.99 0
235928 92711067 4 NOH5C6 ABC5D6 -25.95 0.42 -8.4 -1.07 0
235929 92711070 2 ON2H11C12 AB2C11D12 37.99 0.98 -9.44 -0.98 0
235930 92711073 1 N4O4H18C23 A4B4C18D23 -16.33 1.74 -8.54 -1.1 0
235931 92711075 2 N2O2C13H15 A2B2C13D15 -98.63 1.89 -9.61 -0.97 0
235932 92711078 1 FO2N4H19C23 AB2C4D19E23 -2.7 3.31 -9.63 -0.98 0
235933 92711079 1 SO2N4H20C23 AB2C4D20E23 45.56 1.98 -8.49 -1.07 0
235934 92711081 1 SN4O4H18C22 AB4C4D18E22 -36.53 4.61 -8.85 -1.17 0
235935 92711082 1 SN4O4H18C22 AB4C4D18E22 -36.47 4.17 -8.85 -1.16 0
235936 92711084 1 ClN4O4H21C24 AB4C4D21E24 -41.89 3.13 -8.59 -1.11 0
235937 92711085 1 ClFO2N4H16C22 ABC2D4E16F22 -9.93 2.67 -9.08 -1.2 0
235938 92711087 1 ClO2F3N4H16C23 AB2C3D4E16F23 -123.55 4.41 -9.52 -1.19 0
235939 92711088 1 ClO2F3N4H16C23 AB2C3D4E16F23 -123.65 4.68 -9.51 -1.21 0
235940 92711093 1 ClO2N4H19C23 AB2C4D19E23 26.61 2.07 -8.95 -1.14 0
235941 92711097 1 ClO2N4H21C24 AB2C4D21E24 19.72 1.85 -8.7 -1.1 0
235942 92711102 1 ClN4O4H19C24 AB4C4D19E24 -36.18 1.94 -8.48 -1.15 0
235943 92711103 1 ClN4O4H17C23 AB4C4D17E23 -25.96 1.46 -8.59 -1.1 0
235944 92711104 1 ClN4O4H17C23 AB4C4D17E23 -25.89 2.2 -8.6 -1.2 0
235945 92711109 1 ClO2N3H16C22 AB2C3D16E22 43.57 8.79 -9.68 -1.08 0
235946 92711113 1 ClO2N3C20H20 AB2C3D20E20 -8.59 8.32 -9.69 -1.07 0
235947 92711114 1 ClO2N3C20H20 AB2C3D20E20 -8.11 7.75 -9.61 -1.0 0
235948 92711115 1 FO2N3H18C23 AB2C3D18E23 -7.98 1.98 -9.62 -0.98 0
235949 92711119 1 FSO2N3H14C20 ABC2D3E14F20 11.56 8.67 -9.65 -1.08 0
235950 92711130 1 BrFO2N3H15C22 ABC2D3E15F22 2.56 6.57 -9.61 -0.98 0
235951 92711132 1 FO2N3H20C24 AB2C3D20E24 -10.27 3.96 -9.46 -0.98 0
235952 92711134 1 FN3O4H20C24 AB3C4D20E24 -79.19 5.14 -9.07 -1.0 0
235953 92711142 1 FN3O3H18C23 AB3C3D18E23 -38.09 2.55 -9.16 -1.04 0
235954 92711149 1 ClO2N4H21C24 AB2C4D21E24 21.88 0.69 -8.59 -1.2 0
235955 92711159 1 ClSN3O5H20C23 ABC3D5E20F23 -64.47 6.23 -8.81 -1.1 0
235956 92711176 1 FSN3O3H18C22 ABC3D3E18F22 -38.08 3.01 -9.62 -0.96 0
235957 92711177 1 FSN3O3H22C25 ABC3D3E22F25 -48.04 8.79 -9.61 -0.95 0
235958 92711178 1 FSN3O3H22C25 ABC3D3E22F25 -49.98 8.37 -9.51 -0.83 0
235959 92711180 1 FSN3O3H18C22 ABC3D3E18F22 -40.01 8.54 -9.81 -1.06 0
235960 92711182 1 FO3N4C24H29 AB3C4D24E29 -135.0 5.29 -8.94 -0.76 0
235961 92711187 1 SN3O4H19C24 AB3C4D19E24 -72.4 11.45 -8.76 -1.35 0
235962 92711190 1 N3O3C25H25 A3B3C25D25 -11.6 3.24 -8.55 -0.77 0
235963 92711202 1 ON2S2C24H26 AB2C2D24E26 8.96 4.22 -8.19 -0.91 0
235964 92711226 1 N2O7C26H32 A2B7C26D32 -275.89 5.5 -8.46 -0.54 0
235965 92711236 1 BrN2O5C23H27 AB2C5D23E27 -179.65 4.49 -8.41 -0.12 0