List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
441933 135246799 1 OF2N3H19C20 AB2C3D19E20 -68.2 4.98 -9.36 -0.77 0
441934 135246802 1 BrO2N4C13H15 AB2C4D13E15 9.59 2.16 -8.63 -0.65 0
441935 135246804 1 ON2F3C19H19 AB2C3D19E19 -124.05 6.8 -9.39 -1.02 0
441936 135246805 1 O2N4H22C23 A2B4C22D23 47.65 2.61 -8.75 -0.61 0
441937 135246806 1 ON2F5H11C18 AB2C5D11E18 -202.1 6.78 -9.84 -1.23 0
441938 135246807 1 ON2C25H30 AB2C25D30 5.47 2.41 -8.93 -0.19 0
441939 135246808 1 ON4C24H24 AB4C24D24 73.17 3.96 -8.93 -0.25 0
441940 135246811 1 F2O2N3H15C18 A2B2C3D15E18 -86.92 4.07 -9.4 -0.78 0
441941 135246830 1 BrNO3C16H16 ABC3D16E16 -70.65 1.59 -9.22 -0.62 0
441942 135246833 1 F2N2O2H16C19 A2B2C2D16E19 -90.84 5.32 -8.74 -0.67 0
441943 135246867 1 OF2N3H15C18 AB2C3D15E18 -50.22 3.67 -9.74 -0.68 0
441944 135246880 1 OF2N2C25H26 AB2C2D25E26 -71.4 6.2 -9.56 -0.45 0
441945 135246881 1 BrN2O2F3H14C19 AB2C2D3E14F19 -129.75 4.3 -9.21 -0.98 0
441946 135246886 1 BrF2O2N3H8C11 AB2C2D3E8F11 -93.48 3.13 -10.17 -1.55 0
441947 135246897 1 BrO3N4C13H13 AB3C4D13E13 -30.49 1.46 -8.93 -0.73 0
441948 135246923 1 OF2N3C24H27 AB2C3D24E27 -51.45 3.42 -8.56 -0.68 0
441949 135246949 1 NO3C12H15 AB3C12D15 -34.5 3.6 -9.1 0.05 0
441950 135246951 1 FN3C25H28 AB3C25D28 17.69 3.27 -9.66 -0.5 0
441951 135246987 1 SN2C7H16 AB2C7D16 4.33 2.69 -8.1 0.67 0
441952 135246994 2 NOH8C9 ABC8D9 7.38 0.38 -8.71 -0.6 0
441953 135246995 1 F2O2N3H17C22 A2B2C3D17E22 -56.23 4.53 -9.16 -1.27 0
441954 135246999 1 OF3N3H12C20 AB3C3D12E20 -74.59 5.5 -9.28 -1.24 0
441955 135247052 1 NSO3C12H17 ABC3D12E17 -96.62 2.56 -9.72 -0.65 0
441956 135247087 1 FO2N5H26C29 AB2C5D26E29 2.63 7.33 -9.3 -1.04 0
441957 135247115 1 NSO2C11H23 ABC2D11E23 -83.91 3.41 -7.12 1.15 0