List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
65951 46484690 1 ClF3O3N6H16C21 AB3C3D6E16F21 -183.73 3.17 -9.52 -1.22 0
65952 46484691 1 F3N3O5C22H22 A3B3C5D22E22 -342.79 7.71 -9.54 -0.68 0
65953 46484695 1 F3N4O4C24H25 A3B4C4D24E25 -277.05 3.98 -8.75 -1.12 0
65954 46484721 1 N2F3O4H19C23 A2B3C4D19E23 -273.26 6.64 -9.46 -1.1 0
65955 46484728 1 BrN2F3O3H14C19 AB2C3D3E14F19 -223.41 2.68 -10.12 -1.1 0
65956 46484732 1 FN2O6H11C14 AB2C6D11E14 -79.21 5.34 -9.93 -1.74 0
65957 46484734 1 FN3O6H16C17 AB3C6D16E17 -167.18 8.62 -8.54 -1.44 0
65958 46484737 1 FN3O5H16C18 AB3C5D16E18 -98.28 9.5 -9.52 -1.57 0
65959 46484739 1 F3N4O4C19H21 A3B4C4D19E21 -325.4 4.51 -9.95 -1.03 0
65960 46484742 1 F3N3O4H20C21 A3B3C4D20E21 -293.58 3.96 -9.56 -0.79 0
65961 46484745 1 F3N3O5H20C22 A3B3C5D20E22 -329.85 7.85 -8.99 -1.03 0
65962 46484753 1 FN4O4C16H17 AB4C4D16E17 -65.52 2.77 -9.55 -1.81 0
65963 46484761 1 FSN3O6H18C20 ABC3D6E18F20 -136.36 12.4 -9.51 -1.46 0
65964 46484762 1 FSN4O5C21H23 ABC4D5E21F23 -104.1 6.98 -9.44 -1.7 0
65965 46484774 1 F3O3N6H19C23 A3B3C6D19E23 -180.01 5.57 -9.39 -1.32 0
65966 46484775 1 F3N3O4H16C20 A3B3C4D16E20 -265.33 7.13 -9.27 -0.94 0
65967 46484779 1 SF2N2O4H14C19 AB2C2D4E14F19 -92.84 9.03 -9.49 -1.43 0
65968 46484784 2 FNO2H5C7 ABC2D5E7 -126.1 3.14 -9.53 -1.79 0
65969 46484787 1 FSN2O4H15C19 ABC2D4E15F19 -46.05 4.82 -9.43 -1.68 0
65970 46484788 1 ClFSN3O7H17C18 ABCD3E7F17G18 -196.17 7.77 -9.62 -1.84 0
65971 46484789 1 FSN3O6C16H16 ABC3D6E16F16 -161.46 5.01 -9.88 -1.7 0
65972 46484790 1 FN3O6C18H18 AB3C6D18E18 -156.72 3.51 -9.76 -1.74 0
65973 46484791 1 F3N3O3H20C21 A3B3C3D20E21 -253.08 2.42 -8.74 -0.74 0
65974 46484792 1 F3N3O4H20C21 A3B3C4D20E21 -282.93 4.02 -8.54 -0.79 0
65975 46484793 1 OF3N3H20C21 AB3C3D20E21 -135.42 4.54 -9.24 -0.9 0
65976 46484794 1 OF3N3C19H20 AB3C3D19E20 -157.08 7.02 -8.44 -1.13 0
65977 46484795 1 O2N3H23C24 A2B3C23D24 0.4 6.57 -8.35 -0.84 0
65978 46484796 1 OF3N3C20H22 AB3C3D20E22 -166.88 7.05 -8.42 -1.13 0
65979 46484798 1 O2N4C19H24 A2B4C19D24 -33.86 5.34 -8.44 -0.31 0
65980 46484810 1 SN2O3H14C17 AB2C3D14E17 -29.12 3.55 -8.55 -1.12 0
65981 46484824 1 OSN2H16C18 ABC2D16E18 27.75 4.89 -8.66 -1.48 0
65982 46484829 1 BrNO5H20C23 ABC5D20E23 -104.85 4.75 -8.78 -0.73 0
65983 46484834 1 NO3H19C21 AB3C19D21 -47.2 6.6 -8.2 -0.33 0
65984 46484837 1 Cl2O2N3H19C20 A2B2C3D19E20 -25.02 3.1 -8.35 -1.0 0
65985 46484838 1 FO2N3H18C22 AB2C3D18E22 -32.54 6.67 -8.86 -0.89 0
65986 46484854 1 O3N4H18C22 A3B4C18D22 29.73 5.23 -8.71 -1.2 0
65987 46484880 1 SN2O3H20C21 AB2C3D20E21 -51.71 5.15 -8.35 -0.83 0
65988 46484882 2 ON2H8C9 AB2C8D9 37.02 2.83 -8.77 -1.12 0
65989 46484885 2 NO2C10H10 AB2C10D10 -89.52 6.95 -8.86 -0.69 0
65990 46484886 1 NO4H19C20 AB4C19D20 -103.42 2.14 -8.43 -1.06 0
65991 46484887 1 N2O5H16C21 A2B5C16D21 -46.24 10.79 -9.17 -1.64 0
65992 46484889 1 OF2N3C17H17 AB2C3D17E17 -85.21 5.74 -9.07 -0.89 0
65993 46484903 1 BrON3H16C18 ABC3D16E18 39.66 5.39 -8.93 -0.9 0
65994 46484907 1 O4N5H21C24 A4B5C21D24 -18.29 5.01 -8.33 -1.26 0
65995 46484913 1 SO4N5C21H23 AB4C5D21E23 -47.65 6.28 -9.3 -1.2 0
65996 46484914 1 NO2C24H25 AB2C24D25 -28.05 5.05 -8.76 -0.15 0
65997 46484916 1 SO2N5C21H21 AB2C5D21E21 19.09 4.7 -8.95 -0.9 0
65998 46484918 1 BrNSO3H20C22 ABCD3E20F22 -43.23 3.34 -8.13 -0.8 0
65999 46484920 1 NSO5C21H25 ABC5D21E25 -186.1 3.82 -9.45 -1.28 0
66000 46488063 1 O2N4C17H22 A2B4C17D22 -14.32 2.28 -8.71 -0.44 0