List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
177710 76219892 1 NO4C9H11 AB4C9D11 -160.57 5.85 -9.32 -0.3 0
177711 76220098 1 NO3C9H9 AB3C9D9 -75.24 3.86 -9.93 -0.93 0
177712 76220099 1 ON2C11H16 AB2C11D16 8.66 4.52 -8.22 0.48 0
177713 76220279 1 BrN2C7H7 AB2C7D7 57.54 2.27 -10.06 -0.79 0
177714 76220280 1 N2C7H8 A2B7C8 62.84 1.44 -10.19 -0.35 0
177715 76220281 1 BrN2C7H7 AB2C7D7 66.22 0.68 -10.15 -0.78 0
177716 76220600 1 NO2C11H15 AB2C11D15 -73.88 2.36 -9.54 -0.16 0
177717 76220798 1 ON2C11H18 AB2C11D18 -42.85 4.51 -8.46 0.31 0
177718 76220799 1 ON2C10H16 AB2C10D16 -37.58 4.45 -8.46 0.28 0
177719 76220930 1 ON2C10H12 AB2C10D12 2.9 3.14 -9.96 -0.64 0
177720 76220953 1 N3C11H19 A3B11C19 7.02 5.42 -8.2 1.3 0
177721 76220954 1 FON2C9H13 ABC2D9E13 -79.46 2.54 -8.68 -0.08 0
177722 76220955 1 ClN2C9H13 AB2C9D13 2.86 3.46 -9.22 -0.02 0
177723 76220956 1 N3C10H17 A3B10C17 3.49 0.69 -8.13 1.37 0
177724 76220957 1 N3C9H17 A3B9C17 4.48 6.21 -8.27 1.27 0
177725 76220958 1 N3C10H19 A3B10C19 -2.21 4.29 -8.13 1.38 0
177726 76221186 1 OSN2C6H6 ABC2D6E6 8.19 1.95 -9.86 -1.44 0
177727 76221187 1 FON2H7C8 ABC2D7E8 -40.34 6.25 -10.11 -1.24 0
177728 76221188 1 FNOH10C11 ABCD10E11 -41.83 2.9 -9.36 -1.01 0
177729 76221546 1 OF2N2H8C9 AB2C2D8E9 -88.62 1.61 -9.38 -0.69 0
177730 76221547 1 OSN2C9H10 ABC2D9E10 1.49 4.44 -8.44 -0.29 0
177731 76221674 1 FN3C9H10 AB3C9D10 -1.52 2.6 -8.83 -0.03 0
177732 76221964 1 NOF2C8H9 ABC2D8E9 -117.95 3.24 -9.56 -0.55 0
177733 76221998 1 ClON2H7C9 ABC2D7E9 49.98 4.72 -9.14 -1.35 0
177734 76222015 1 ON2C11H16 AB2C11D16 -2.96 3.39 -8.03 0.36 0
177735 76222177 1 FNOC11H14 ABCD11E14 -80.18 1.93 -8.92 -0.08 0
177736 76222223 1 NO2C11H15 AB2C11D15 -70.02 2.95 -8.97 0.0 0
177737 76222224 1 NO3C10H13 AB3C10D13 -116.58 6.66 -9.35 -0.87 0
177738 76222225 1 ON2C8H12 AB2C8D12 -20.88 2.36 -8.89 -0.03 0
177739 76222318 1 NOC10H15 ABC10D15 -51.15 3.44 -8.58 0.55 0
177740 76222701 1 N2O2C9H10 A2B2C9D10 -44.83 1.55 -9.08 -0.11 0
177741 76222990 1 O2N3C9H13 A2B3C9D13 -61.4 3.12 -9.15 -0.33 0
177742 76223075 1 ClNS2O3C7H10 ABC2D3E7F10 -127.13 5.87 -9.09 -1.36 0
177743 76223076 2 ON2C3H5 AB2C3D5 -40.8 6.23 -9.46 -0.33 0
177744 76223288 1 OSN3C7H9 ABC3D7E9 36.08 5.19 -8.8 -1.34 0
177745 76223954 1 NO3C5H9 AB3C5D9 -136.33 5.96 -10.16 0.72 0
177746 76223974 1 NC9H15 AB9C15 42.71 3.86 -8.33 0.57 0
177747 76224306 1 NO2C7H13 AB2C7D13 -90.22 5.36 -9.82 0.32 0
177748 76224757 1 SN3C5H13 AB3C5D13 -5.44 2.42 -8.9 0.31 0
177749 76224758 1 OSN2C5H6 ABC2D5E6 -14.04 2.43 -8.78 -0.41 0
177750 76224759 1 O2N3C5H9 A2B3C5D9 -74.19 5.05 -9.39 0.54 0
177751 76224953 1 NO3C6H11 AB3C6D11 -136.88 1.92 -9.66 0.38 0
177752 76224954 1 FNOC10H10 ABCD10E10 -37.19 0.72 -9.35 -0.51 0
177753 76224955 1 NO2C11H15 AB2C11D15 -84.64 5.08 -9.11 0.35 0
177754 76225086 1 ClO2C6H13 AB2C6D13 -128.5 3.0 -10.28 0.74 0
177755 76225764 1 ClC9H13 AB9C13 15.93 2.54 -9.53 -0.08 0
177756 76225971 1 NO3C6H9 AB3C6D9 -78.16 4.26 -10.28 0.0 0
177757 76226175 1 ClSO2N5C21H24 ABC2D5E21F24 -16.22 5.44 -8.68 -0.29 0
177758 76226370 1 ClNO5C19H24 ABC5D19E24 -167.53 3.02 -8.62 -0.95 0
177759 76227101 1 NSCl2O5C19H23 ABC2D5E19F23 -206.19 8.58 -9.68 -1.25 0