List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
377925 134223991 1 NO7C26H33 AB7C26D33 -259.93 11.15 -8.77 -0.86 0
377926 134223992 1 NO6C23H27 AB6C23D27 -192.77 10.01 -8.92 -1.0 0
377927 134223993 1 NO3C19H27 AB3C19D27 -70.25 0.67 -8.25 -0.18 0
377928 134223994 1 NO7C24H29 AB7C24D29 -258.37 14.82 -9.03 -1.24 0
377929 134223995 1 NO6C23H27 AB6C23D27 -225.49 13.98 -9.11 -1.24 0
377930 134223996 1 ON3H29C40 AB3C29D40 162.59 1.06 -8.79 -0.98 0
377931 134223997 1 NO8C26H33 AB8C26D33 -284.75 18.14 -8.94 -1.06 0
377932 134223998 1 NO8C28H37 AB8C28D37 -284.03 11.13 -8.84 -0.92 0
377933 134223999 1 BrNOH18C24 ABCD18E24 71.02 3.33 -8.92 -0.66 0
377934 134224000 1 BrNH14C18 ABC14D18 74.16 1.82 -9.29 -0.69 0
377935 134224001 1 ON3H23C33 AB3C23D33 138.87 7.01 -8.13 -1.33 0
377936 134224002 1 ON3H27C38 AB3C27D38 154.63 2.22 -8.6 -0.87 0
377937 134224004 1 O2N3H29C42 A2B3C29D42 145.73 2.85 -8.75 -0.93 0
377938 134224005 1 BrNO2H14C20 ABC2D14E20 32.36 4.12 -8.96 -1.06 0
377939 134224006 1 ON2C28H36 AB2C28D36 29.31 2.68 -8.89 -0.15 0
377940 134224007 1 O2N3H25C36 A2B3C25D36 100.58 5.88 -8.4 -1.12 0
377941 134224008 1 NCl2O3H13C18 AB2C3D13E18 -74.7 3.67 -9.36 -1.27 0
377942 134224009 1 NCl3O3H16C24 AB3C3D16E24 -53.51 2.22 -9.24 -1.31 0
377943 134224010 1 NCl3O3H12C22 AB3C3D12E22 -49.26 4.36 -9.45 -1.67 0
377944 134224011 1 NO6C22H25 AB6C22D25 -219.36 14.13 -9.1 -1.26 0
377945 134224012 1 NCl2O3H17C24 AB2C3D17E24 -42.71 3.8 -9.14 -1.16 0
377946 134224013 1 ClNO3H14C18 ABC3D14E18 -64.56 3.54 -9.27 -1.16 0
377947 134224014 1 NOC16H31 ABC16D31 -68.86 2.6 -8.12 1.25 0
377948 134224015 1 NO6C24H29 AB6C24D29 -203.1 15.93 -8.97 -1.09 0
377949 134224016 1 NCl2O4H19C25 AB2C4D19E25 -86.09 5.08 -9.1 -1.15 0
377950 134224017 1 NCl2O4H15C23 AB2C4D15E23 -82.61 6.81 -9.29 -1.46 0
377951 134224018 1 NCl2O3H13C18 AB2C3D13E18 -73.79 1.75 -9.34 -1.27 0
377952 134224019 1 NO6C23H27 AB6C23D27 -229.37 14.81 -8.97 -1.18 0
377953 134224020 1 NO6C25H31 AB6C25D31 -227.92 11.76 -8.72 -0.83 0
377954 134224021 1 NC18H29 AB18C29 47.68 2.16 -8.22 1.2 0
377955 134224022 1 NO4C23H23 AB4C23D23 -72.75 14.42 -9.15 -1.42 0
377956 134224023 1 ClNF3O3H13C23 ABC3D3E13F23 -190.88 4.14 -9.64 -1.7 0
377957 134224024 1 ClNO4C26H28 ABC4D26E28 -131.8 9.43 -9.16 -0.59 0
377958 134224025 1 ClNO4C26H26 ABC4D26E26 -119.9 8.99 -9.14 -0.99 0
377959 134224026 1 ClNO5C21H22 ABC5D21E22 -192.47 12.97 -9.52 -1.36 0
377960 134224027 1 ClNF3O3H17C25 ABC3D3E17F25 -195.17 3.86 -9.34 -1.38 0
377961 134224028 1 ClNO2C19H22 ABC2D19E22 -60.39 5.98 -8.86 -0.09 0
377962 134224029 1 NO6C26H33 AB6C26D33 -217.5 11.81 -8.68 -0.79 0
377963 134224030 1 O2F3N3C16H18 A2B3C3D16E18 -192.71 8.2 -8.69 -0.42 0
377964 134224031 1 ClNO5C23H26 ABC5D23E26 -191.19 9.17 -9.18 -1.03 0
377965 134224032 1 ClNOC18H22 ABCD18E22 -21.82 0.34 -8.99 -0.17 0
377966 134224033 1 NO6C24H29 AB6C24D29 -219.11 16.01 -8.91 -1.14 0
377967 134224034 1 ClNOC19H20 ABCD19E20 0.72 2.27 -8.94 -0.42 0
377968 134224035 1 NO6C25H31 AB6C25D31 -221.53 16.38 -8.88 -1.12 0
377969 134224036 1 NO7C27H35 AB7C27D35 -247.22 13.25 -8.66 -0.79 0
377970 134224037 1 NO6C27H35 AB6C27D35 -219.78 12.74 -8.65 -0.8 0
377971 134224038 1 NSO9C26H33 ABC9D26E33 -349.39 10.13 -8.9 -1.01 0
377972 134224039 1 NO7C25H31 AB7C25D31 -248.48 17.01 -9.0 -1.14 0
377973 134224040 1 NF2O4H19C25 AB2C4D19E25 -162.27 5.15 -9.13 -1.06 0
377974 134224041 1 FNO4H16C19 ABC4D16E19 -145.7 4.45 -9.22 -1.05 0