List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268950 103602936 1 FNO4H14C15 ABC4D14E15 -159.6 6.02 -8.13 -0.59 0
268951 103602939 1 FNO3C14H14 ABC3D14E14 -122.53 4.94 -9.2 -0.42 0
268952 103602940 1 FNO3C14H14 ABC3D14E14 -113.36 4.46 -9.43 -0.29 0
268953 103603035 1 FNO3C15H16 ABC3D15E16 -132.97 5.45 -8.98 -0.36 0
268954 103603036 1 FNO2C17H18 ABC2D17E18 -87.76 5.02 -9.28 -0.27 0
268955 103603037 1 BrFNSO2C15H15 ABCDE2F15G15 -75.26 3.8 -9.46 -0.62 0
268956 103603038 1 SN2O5H12C13 AB2C5D12E13 -76.37 10.07 -9.72 -1.49 0
268957 103603065 1 BrNSO2C15H16 ABCD2E15F16 -33.3 4.17 -8.54 -1.1 0
268958 103603066 1 FNSO2C14H14 ABCD2E14F14 -77.18 7.47 -8.54 -0.78 0
268959 103603078 1 NSCl2O2H13C14 ABC2D2E13F14 -50.65 6.87 -8.73 -1.15 0
268960 103603113 1 NSO2C13H21 ABC2D13E21 -77.45 5.38 -9.07 -0.56 0
268961 103603134 1 ClNO2S2C14H16 ABC2D2E14F16 -40.78 4.15 -9.12 -0.99 0
268962 103603186 1 NO4C16H19 AB4C16D19 -107.43 5.17 -8.9 -0.48 0
268963 103603353 1 FN2O3H13C15 AB2C3D13E15 -126.97 3.3 -9.01 -0.55 0
268964 103603410 1 ClFNO2C15H15 ABCD2E15F15 -92.56 2.54 -9.7 -0.68 0
268965 103603482 1 ClNOF3H5C8 ABCD3E5F8 -169.36 0.73 -9.63 -0.94 0
268966 103603491 1 BrIN2O2C11H12 ABC2D2E11F12 -50.02 3.29 -9.82 -1.56 0
268967 103603559 1 NOC16H35 ABC16D35 -110.25 2.55 -8.76 2.3 0
268968 103603561 1 ON2C18H34 AB2C18D34 -51.52 2.08 -8.74 0.82 0
268969 103603562 1 SN2C18H34 AB2C18D34 -13.78 2.04 -8.74 0.2 0
268970 103603585 1 OBr2N2C14H20 AB2C2D14E20 -24.08 4.43 -8.89 -0.5 0
268971 103603586 1 NOBr2C17H19 ABC2D17E19 -5.48 3.27 -9.19 -0.53 0
268972 103603747 1 OCl2N3C10H13 AB2C3D10E13 5.8 4.1 -9.09 -0.24 0
268973 103603814 1 O2N3C16H23 A2B3C16D23 -55.35 2.83 -9.07 -0.96 0
268974 103603816 2 NOC6H13 ABC6D13 -126.16 3.63 -9.53 1.22 0
268975 103603818 1 OSN2C15H22 ABC2D15E22 -16.39 3.14 -8.8 -0.46 0
268976 103603824 1 FN2O2C15H23 AB2C2D15E23 -132.73 7.2 -9.01 -0.1 0
268977 103603825 1 N2O2C13H28 A2B2C13D28 -128.61 4.65 -9.43 1.21 0
268978 103603826 2 NOC7H15 ABC7D15 -133.8 4.18 -9.38 1.25 0
268979 103603828 1 N2O2C17H28 A2B2C17D28 -98.39 2.48 -8.65 0.08 0
268980 103603832 1 N3O3C12H25 A3B3C12D25 -162.29 4.26 -9.58 0.26 0
268981 103603833 1 SO2N3C14H21 AB2C3D14E21 -53.94 8.85 -8.76 -0.8 0
268982 103603905 1 ClSN3O5H6C10 ABC3D5E6F10 -33.62 3.61 -10.33 -1.98 0
268983 103603906 1 OSCl3C9H9 ABC3D9E9 -41.08 2.27 -8.91 -0.77 0
268984 103603907 1 OSBr3C9H9 ABC3D9E9 -3.86 3.63 -8.7 -0.73 0
268985 103603915 3 NOH3C4 ABC3D4 -25.99 7.63 -9.35 -1.42 0
268986 103603977 1 NO3C16H25 AB3C16D25 -131.72 2.9 -8.81 0.16 0
268987 103603991 1 SN2O2C11H24 AB2C2D11E24 -108.38 7.68 -8.2 0.7 0
268988 103603992 1 SN2O2C10H20 AB2C2D10E20 -65.71 5.63 -8.41 0.39 0
268989 103604033 1 NOSF2C9H9 ABCD2E9F9 -117.41 2.16 -8.69 -0.72 0
268990 103604037 1 O3N4C12H22 A3B4C12D22 -140.1 5.72 -9.19 -0.36 0
268991 103604046 1 BrN2O4C13H13 AB2C4D13E13 -109.94 1.9 -9.86 -1.29 0
268992 103604072 1 FNO4C14H20 ABC4D14E20 -188.91 4.19 -9.13 -0.31 0
268993 103604161 1 O2N3C13H17 A2B3C13D17 -72.46 4.38 -9.56 -0.03 0
268994 103604428 2 NOC8H9 ABC8D9 -38.07 5.76 -8.56 -0.15 0
268995 103604564 1 FNO4C14H20 ABC4D14E20 -207.13 3.27 -9.38 -0.27 0
268996 103604655 1 SCl2N2O2H6C7 AB2C2D2E6F7 -58.66 2.34 -9.6 -1.12 0
268997 103604705 1 ON3C17H25 AB3C17D25 -25.85 3.46 -9.08 -0.98 0
268998 103604756 1 N2O2C7H12 A2B2C7D12 -29.41 1.28 -9.67 -0.1 0
268999 103604845 1 N3H17C18 A3B17C18 92.03 4.1 -8.41 -0.59 0