List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
61901 26715537 1 FSN2O3C21H25 ABC2D3E21F25 -127.36 7.36 -9.25 -0.56 0
61902 26715542 1 O2N5H15C19 A2B5C15D19 32.27 7.82 -8.41 -1.1 0
61903 26715551 1 FON3H16C19 ABC3D16E19 13.59 3.81 -8.68 -0.9 0
61904 26715561 2 NSO3C11H11 ABC3D11E11 -182.99 13.88 -9.34 -1.1 0
61905 26715563 1 SN2O3C16H18 AB2C3D16E18 -88.0 8.48 -9.45 -0.69 0
61906 26715564 1 SO3N4C22H24 AB3C4D22E24 -23.59 6.85 -9.06 -1.12 0
61907 26715569 2 N2O2C10H11 A2B2C10D11 -145.71 6.14 -8.54 -0.65 0
61908 26715579 1 FN2O3C20H23 AB2C3D20E23 -164.87 4.01 -8.78 -0.59 0
61909 26715642 1 N2O3C29H30 A2B3C29D30 -53.96 6.48 -8.18 -0.06 0
61910 26715653 1 S2N3O5C20H25 A2B3C5D20E25 -166.99 6.0 -9.61 -1.02 0
61911 26715682 1 ClFN3O4H17C24 ABC3D4E17F24 -81.07 5.22 -8.89 -0.97 0
61912 26715708 1 O3N4H18C20 A3B4C18D20 -3.6 5.04 -8.76 -0.89 0
61913 26715711 1 O2N3H13C21 A2B3C13D21 86.85 5.65 -9.3 -1.73 0
61914 26715717 1 N3O5C19H21 A3B5C19D21 -94.52 3.75 -8.87 -0.39 0
61915 26715800 1 BrN2O5C19H21 AB2C5D19E21 -136.1 4.52 -8.85 -0.65 0
61916 26715801 1 SN3O6C24H31 AB3C6D24E31 -201.22 6.15 -8.79 -0.83 0
61917 26715848 1 SO2N3C21H21 AB2C3D21E21 -18.44 5.92 -9.06 -0.68 0
61918 26715858 1 SN3O5C22H27 AB3C5D22E27 -153.8 6.91 -9.0 -0.29 0
61919 26715860 1 BrN3O5H14C16 AB3C5D14E16 -57.52 7.41 -9.13 -1.54 0
61920 26715864 1 N3O3C19H23 A3B3C19D23 -16.2 9.01 -9.47 -1.34 0
61921 26715873 1 N4O5C20H20 A4B5C20D20 -132.67 6.14 -8.99 -1.26 0
61922 26715876 1 SN3O5C20H23 AB3C5D20E23 -132.34 5.96 -8.71 -1.03 0
61923 26715877 1 SN2O3C19H22 AB2C3D19E22 -71.67 2.54 -8.76 -0.3 0
61924 26715879 1 ClSN2O3H21C23 ABC2D3E21F23 -42.32 0.86 -8.84 -0.79 0
61925 26715880 1 N2O5C23H28 A2B5C23D28 -138.15 3.14 -8.47 -0.73 0
61926 26715904 1 ClN2O5C20H23 AB2C5D20E23 -152.59 5.64 -8.82 -0.65 0
61927 26715915 1 ClOF3N3C21H23 ABC3D3E21F23 -165.54 8.47 -8.77 -0.68 0
61928 26715921 1 SN3O3C21H23 AB3C3D21E23 -75.61 2.73 -8.62 -0.29 0
61929 26715928 1 F2N2O5C21H22 A2B2C5D21E22 -237.37 4.67 -8.96 -0.85 0
61930 26715930 1 Cl2N2O5C22H22 A2B2C5D22E22 -182.9 4.62 -9.4 -1.0 0
61931 26715934 1 N3O5H21C23 A3B5C21D23 -118.81 6.7 -8.57 -0.45 0
61932 26715946 1 FSN3O5C20H24 ABC3D5E20F24 -192.99 4.54 -8.86 -1.19 0
61933 26715956 1 ClSN2O5H23C25 ABC2D5E23F25 -163.44 1.86 -8.84 -0.66 0
61934 26715970 1 N2O5C23H26 A2B5C23D26 -139.91 4.82 -8.36 -0.7 0
61935 26715972 1 SN4O4H18C23 AB4C4D18E23 -39.7 4.22 -9.05 -1.41 0
61936 26715990 1 ClSN3O5C18H20 ABC3D5E18F20 -136.25 9.45 -9.06 -1.28 0
61937 26715992 1 SN3O5C20H25 AB3C5D20E25 -156.06 3.2 -8.86 -1.1 0
61938 26715994 1 SN3O8C23H29 AB3C8D23E29 -326.86 12.01 -8.92 -1.0 0
61939 26715995 1 SN3O5C19H23 AB3C5D19E23 -148.33 3.81 -9.02 -1.1 0
61940 26715997 1 SN3O6C21H25 AB3C6D21E25 -164.33 7.87 -8.85 -0.98 0
61941 26715999 1 SN3O7H23C24 AB3C7D23E24 -136.06 9.26 -8.92 -1.64 0
61942 26716004 1 ClN2O5C23H27 AB2C5D23E27 -146.61 1.51 -8.6 -0.67 0
61943 26716068 1 SN3O5C24H29 AB3C5D24E29 -135.95 6.27 -8.98 -0.93 0
61944 26716107 1 ClNO3C22H26 ABC3D22E26 -85.19 5.78 -8.98 -0.56 0
61945 26716108 1 ClNO3C22H26 ABC3D22E26 -84.28 7.21 -8.66 -0.32 0
61946 26716109 1 SN3O5C25H25 AB3C5D25E25 -106.22 4.79 -8.96 -1.1 0
61947 26716125 1 N4O5C22H26 A4B5C22D26 -73.07 8.35 -8.86 -1.08 0
61948 26716126 1 ClN3O3H14C15 AB3C3D14E15 -53.18 4.93 -9.01 -1.09 0
61949 26716131 1 BrN2O4H15C16 AB2C4D15E16 -66.64 2.02 -8.78 -1.2 0
61950 26716170 1 N2O6C19H22 A2B6C19D22 -171.6 4.34 -8.7 -0.49 0