List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
441908 135246588 2 NOC9H9 ABC9D9 28.41 2.5 -9.24 -0.43 0
441909 135246602 1 BrNO2C14H14 ABC2D14E14 -29.11 3.08 -9.12 -0.59 0
441910 135246615 1 O2N5H15C16 A2B5C15D16 39.74 0.81 -8.71 -0.73 0
441911 135246619 1 ON2C15H18 AB2C15D18 14.58 2.78 -8.49 0.03 0
441912 135246636 2 NOC6H6 ABC6D6 -20.3 3.89 -9.26 -0.48 0
441913 135246637 2 NC14H14 AB14C14 80.48 4.19 -9.22 -0.2 0
441914 135246638 1 F3N5H18C21 A3B5C18D21 98.27 6.69 -8.77 -1.11 0
441915 135246640 1 ON2H16C18 AB2C16D18 41.01 3.08 -8.97 -0.46 0
441916 135246666 1 N2O2H20C21 A2B2C20D21 20.12 4.06 -8.67 -0.47 0
441917 135246673 1 OF2N2H22C24 AB2C2D22E24 -28.82 4.67 -9.35 -0.8 0
441918 135246698 1 FON5C24H26 ABC5D24E26 37.95 4.8 -8.66 -0.32 0
441919 135246718 1 FO2N3H14C17 AB2C3D14E17 -23.31 3.12 -9.22 -0.57 0
441920 135246719 1 OF2N3C21H21 AB2C3D21E21 -71.47 4.73 -9.4 -0.6 0
441921 135246720 2 NO2C12H13 AB2C12D13 -77.79 2.36 -8.76 -0.56 0
441922 135246721 1 N2O3C22H22 A2B3C22D22 -11.62 1.35 -8.78 -0.58 0
441923 135246722 1 ON3C22H23 AB3C22D23 60.44 5.18 -8.71 -0.45 0
441924 135246723 1 ON4C22H22 AB4C22D22 103.0 5.29 -8.82 -1.0 0
441925 135246730 1 FN4O4C22H27 AB4C4D22E27 -115.15 1.28 -8.86 -0.54 0
441926 135246732 1 FON4C22H23 ABC4D22E23 35.51 2.1 -8.53 -0.59 0
441927 135246733 1 OF3N3H14C19 AB3C3D14E19 -104.22 5.48 -9.2 -0.92 0
441928 135246747 1 ON3F5H12C18 AB3C5D12E18 -192.83 4.17 -9.82 -1.44 0
441929 135246748 1 F3N3C19H22 A3B3C19D22 -102.16 6.42 -9.18 -0.05 0
441930 135246751 1 BrN2O2C18H19 AB2C2D18E19 4.61 3.48 -8.37 -0.29 0
441931 135246755 1 F3N3H14C21 A3B3C14D21 -46.89 4.39 -9.66 -1.28 0
441932 135246757 1 ON4C25H26 AB4C25D26 70.12 1.66 -9.15 -0.32 0
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