List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216823 85086832 1 O2N3C18H19 A2B3C18D19 -25.17 3.47 -8.99 -0.5 0
216824 85086834 1 NSO4C15H15 ABC4D15E15 -71.36 5.31 -9.05 -0.67 0
216825 85086835 1 NO4C17H23 AB4C17D23 -160.36 3.43 -9.66 0.01 0
216826 85086840 1 ClMnO6C9H13 ABC6D9E13 -152.8 8.54 0.0 0.0 0
216827 85086841 1 ClO5C9H13 AB5C9D13 -185.18 2.4 -10.61 -0.13 1
216828 85086843 1 ClO2N3C15H17 AB2C3D15E17 -25.76 8.87 0.0 0.0 0
216829 85086847 1 FO7C13H19 AB7C13D19 -373.24 3.11 -10.28 0.41 0
216830 85086848 2 O3C8H9 A3B8C9 -235.78 6.1 -10.31 -0.94 0
216831 85086849 1 O5C17H22 A5B17C22 -168.7 3.65 -9.75 -0.15 0
216832 85086850 1 N2O2H18C19 A2B2C18D19 -32.7 1.88 -8.88 -0.03 0
216833 85086851 1 SN2O3C15H20 AB2C3D15E20 -113.02 4.51 -8.72 -0.28 0
216834 85086852 1 OSiC20H22 ABC20D22 -0.51 2.73 -9.15 0.09 0
216835 85086859 1 O2N3H15C18 A2B3C15D18 35.49 5.38 -8.82 -2.64 0
216836 85086860 1 O2N3H17C18 A2B3C17D18 9.06 6.58 -8.87 -2.13 0
216837 85086861 1 NSO4C15H17 ABC4D15E17 -70.12 5.07 -9.89 -0.44 0
216838 85086862 1 NO4C17H25 AB4C17D25 -170.67 4.43 -8.35 0.3 0
216839 85086863 1 NO4C17H25 AB4C17D25 -172.74 2.58 -9.36 0.34 0
216840 85086864 1 ClN3O3C14H14 AB3C3D14E14 -37.49 3.16 -9.05 -1.11 0
216841 85086865 1 IO2F3C7H8 AB2C3D7E8 -237.35 5.04 -9.16 -1.35 0
216842 85086866 1 BrO2N3H10C12 AB2C3D10E12 -25.31 3.13 -8.42 -0.86 0
216843 85086869 1 O4H16C19 A4B16C19 -51.9 5.87 -9.13 -1.0 0
216844 85086871 1 N2O2C19H20 A2B2C19D20 -54.62 2.16 -8.13 -0.22 0
216845 85086872 1 ON4C18H20 AB4C18D20 46.86 5.4 -9.22 -1.26 0
216846 85086873 1 ON4C18H24 AB4C18D24 41.86 4.12 -8.84 -0.15 0
216847 85086874 1 SO4C16H20 AB4C16D20 -115.48 2.9 -8.62 -0.31 0
216848 85086875 2 O2C9H14 A2B9C14 -190.51 3.33 -10.03 0.2 0
216849 85086876 2 O2C9H14 A2B9C14 -208.94 4.41 -9.71 0.51 0
216850 85086879 1 SiN2O2C16H28 AB2C2D16E28 -112.41 5.43 -9.1 0.5 0
216851 85086880 2 OC10H18 AB10C18 -147.21 2.5 -8.57 1.53 0
216852 85086882 1 BFNO3C16H25 ABCD3E16F25 -272.89 8.37 -8.55 0.27 0
216853 85086883 1 N3O6C13H15 A3B6C13D15 -174.45 11.87 -9.68 -1.25 0
216854 85086884 1 NO6C15H19 AB6C15D19 -227.28 4.42 -9.88 -0.39 0
216855 85086885 1 O4N5C13H19 A4B5C13D19 -104.39 5.14 -9.96 -1.46 0
216856 85086886 1 O2N3C18H19 A2B3C18D19 11.5 6.64 -8.58 -1.7 0
216857 85086887 1 NSO4C15H19 ABC4D15E19 -133.6 4.88 -9.62 -0.53 0
216858 85086888 1 OSN3H15C17 ABC3D15E17 104.65 6.56 -8.23 -0.64 0
216859 85086889 1 NO2C20H23 AB2C20D23 -45.14 3.82 -8.96 -0.14 0
216860 85086891 1 ON3C19H27 AB3C19D27 -23.93 4.19 -8.83 0.42 0
216861 85086892 1 NO3C18H31 AB3C18D31 -124.04 4.13 -9.74 0.55 0
216862 85086893 1 NSO2C17H27 ABC2D17E27 -69.93 3.17 -8.74 -0.35 2
216863 85086894 1 ZnN2S2H8C12 AB2C2D8E12 116.94 0.31 -8.71 -1.52 0
216864 85086895 1 SCl2N3O3C9H9 AB2C3D3E9F9 -33.74 3.44 -9.03 -0.76 0
216865 85086896 1 LiN2O5C15H17 AB2C5D15E17 -214.33 3.54 -8.65 0.14 0
216866 85086898 2 O3C8H11 A3B8C11 -270.48 3.52 -9.84 -0.55 0
216867 85086899 1 O4H18C19 A4B18C19 -97.21 5.51 -9.15 -0.65 0
216868 85086900 1 O4H18C19 A4B18C19 -114.22 8.07 -9.34 -1.45 0
216869 85086901 1 SO2N4C14H22 AB2C4D14E22 -72.53 6.66 -9.9 -1.4 0
216870 85086902 2 O2C9H15 A2B9C15 -192.9 3.25 -9.37 0.78 0
216871 85086904 1 O2C21H26 A2B21C26 2.05 4.75 -8.54 -0.94 0
216872 85086905 1 O2C21H26 A2B21C26 -19.9 3.05 -8.39 0.31 0