List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211945 81058907 1 OSN2C12H26 ABC2D12E26 -63.17 3.28 -8.11 1.2 0
211946 81058909 1 SN2O3C13H22 AB2C3D13E22 -114.1 6.77 -9.49 -0.4 0
211947 81058911 1 O2N3C14H31 A2B3C14D31 -132.71 4.48 -9.06 1.3 0
211948 81058913 2 NOC6H13 ABC6D13 -108.42 3.9 -8.81 2.12 0
211949 81058914 1 ON2C15H32 AB2C15D32 -88.81 2.18 -8.66 2.12 0
211950 81058922 1 ON2C16H28 AB2C16D28 -49.89 3.04 -8.62 0.42 0
211951 81058927 1 ON2C11H26 AB2C11D26 -73.3 1.9 -8.69 2.1 0
211952 81058936 2 NOC5H11 ABC5D11 -111.05 4.28 -9.26 1.11 0
211953 81058951 1 BrFON2C11H16 ABCD2E11F16 -68.04 4.95 -8.59 -0.4 0
211954 81058961 2 NOC7H13 ABC7D13 -77.0 1.83 -9.05 0.46 0
211955 81058962 1 O2N3C12H19 A2B3C12D19 -70.3 5.6 -8.59 -0.11 0
211956 81058965 1 ON4C11H20 AB4C11D20 -23.93 1.38 -8.25 0.23 0
211957 81058969 1 FO2N3C14H22 AB2C3D14E22 -126.01 5.86 -8.28 0.25 0
211958 81058970 2 NOC7H12 ABC7D12 -83.56 3.93 -8.46 0.36 0
211959 81058975 1 O2N3C15H25 A2B3C15D25 -78.6 6.04 -8.5 0.32 0
211960 81058977 1 ON2C9H22 AB2C9D22 -58.14 1.98 -8.76 1.98 0
211961 81058980 1 NO4C14H27 AB4C14D27 -221.48 8.23 -9.76 0.44 0
211962 81058981 1 ON2C12H28 AB2C12D28 -79.42 1.91 -8.65 2.14 0
211963 81058986 1 ON2C16H26 AB2C16D26 -34.13 1.95 -8.6 0.38 0
211964 81058989 1 OSN2C13H28 ABC2D13E28 -61.73 2.23 -8.5 0.8 0
211965 81058995 1 NSO5C13H19 ABC5D13E19 -189.46 7.53 -9.89 -1.16 0
211966 81058997 1 ON2C14H30 AB2C14D30 -73.79 2.25 -8.46 1.96 0
211967 81059002 1 BrFON2C13H20 ABCD2E13F20 -68.06 3.54 -9.25 -0.55 0
211968 81059003 1 ClNO2C9H18 ABC2D9E18 -118.83 4.27 -9.49 0.79 0
211969 81059004 1 FON2C14H23 ABC2D14E23 -83.7 2.32 -9.04 -0.08 0
211970 81059005 1 ON2C15H26 AB2C15D26 -38.87 1.58 -8.48 0.51 0
211971 81059006 2 NOC7H11 ABC7D11 -73.75 4.14 -9.26 0.23 0
211972 81059007 1 N2O2C13H26 A2B2C13D26 -114.26 1.61 -9.0 1.28 0
211973 81059014 1 SN2O3C14H24 AB2C3D14E24 -124.02 3.85 -9.41 -0.47 0
211974 81059015 1 SN2O3C8H20 AB2C3D8E20 -144.35 4.55 -9.46 0.65 0
211975 81059016 1 O2N3C14H29 A2B3C14D29 -111.55 5.51 -8.95 1.2 0
211976 81059017 1 ON2C13H28 AB2C13D28 -77.23 2.19 -8.5 2.0 0
211977 81059018 1 ON2C13H28 AB2C13D28 -79.13 2.32 -8.51 2.0 0
211978 81059019 1 ON2C15H32 AB2C15D32 -87.7 2.63 -8.68 1.99 0
211979 81059021 1 BrN2O4C12H15 AB2C4D12E15 -65.53 7.01 -9.54 -1.76 0
211980 81059022 1 NO2F4C13H15 AB2C4D13E15 -274.41 4.93 -9.47 -1.06 0
211981 81059028 1 FNSO3C11H16 ABCD3E11F16 -151.26 5.37 -9.56 -0.92 0
211982 81059029 1 ClSN3O3C9H16 ABC3D3E9F16 -98.39 8.68 -9.32 -0.3 0
211983 81059032 2 NOC7H11 ABC7D11 -70.56 5.92 -9.26 -0.04 0
211984 81059037 2 NOC5H11 ABC5D11 -111.47 2.19 -9.14 1.08 0
211985 81059040 1 ON2C17H30 AB2C17D30 -34.95 1.77 -8.48 0.74 0
211986 81059052 1 ON3C14H19 AB3C14D19 2.36 2.07 -7.67 -0.34 0
211987 81059055 1 O2N3C14H25 A2B3C14D25 -77.36 2.27 -7.77 0.35 0
211988 81059060 1 ON2F3C12H17 AB2C3D12E17 -188.36 2.45 -8.15 -0.42 0
211989 81059065 2 NOC7H12 ABC7D12 -89.07 1.69 -8.02 0.98 0
211990 81059066 1 ON3C15H21 AB3C15D21 -5.33 3.9 -8.37 -0.62 0
211991 81059067 1 ON3C11H19 AB3C11D19 -24.2 3.19 -8.11 -0.02 0
211992 81059103 1 ON2C15H26 AB2C15D26 -29.68 1.32 -8.66 0.53 0
211993 81059107 1 ON2F3C13H25 AB2C3D13E25 -231.37 4.88 -8.95 1.77 0
211994 81059109 1 N2O2C11H24 A2B2C11D24 -112.18 4.37 -9.12 1.36 0