List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29973 838655 1 N2O3C15H20 A2B3C15D20 -100.81 2.77 -8.79 0.06 0
29974 838669 1 SN2O5C14H20 AB2C5D14E20 -157.68 6.27 -9.01 -0.96 0
29975 838673 1 ClNO3H12C13 ABC3D12E13 -83.22 3.04 -9.41 -1.52 0
29976 838674 1 NO2C19H19 AB2C19D19 -27.04 3.38 -8.66 -0.56 0
29977 838702 1 ClNO3H16C17 ABC3D16E17 -65.04 5.62 -8.75 -0.59 0
29978 838712 2 O2C6H7 A2B6C7 -118.07 3.04 -8.76 -0.29 0
29979 838730 1 SN2O2C14H16 AB2C2D14E16 -40.48 4.59 -8.62 -0.76 0
29980 838735 1 ON3S3H9C12 AB3C3D9E12 70.11 3.34 -9.11 -1.52 0
29981 838736 1 SO2N3C12H13 AB2C3D12E13 -18.79 4.12 -8.98 -1.08 0
29982 838738 1 SO2N3C15H19 AB2C3D15E19 -37.61 4.91 -8.64 -0.63 0
29983 838739 1 OS2N3C11H13 AB2C3D11E13 19.85 2.09 -9.34 -1.09 0
29984 838741 1 OSN5H9C11 ABC5D9E11 96.43 8.73 -8.57 -1.82 0
29985 838742 1 FOSN3H8C10 ABCD3E8F10 -8.8 6.61 -9.71 -0.96 0
29986 838751 1 OCl2N2H16C18 AB2C2D16E18 5.36 5.78 -8.85 -0.68 0
29987 838755 1 OCl2N2H14C17 AB2C2D14E17 12.79 4.43 -9.02 -0.71 0
29988 838758 1 ClNSO2C14H14 ABCD2E14F14 -60.97 3.92 -9.36 -1.42 0
29989 838765 1 OCl2N2H14C17 AB2C2D14E17 13.94 2.79 -9.22 -0.86 0
29990 838771 1 OCl2N2H16C18 AB2C2D16E18 9.1 4.22 -9.0 -0.71 0
29991 838774 1 ClOS2N3H10C13 ABC2D3E10F13 44.54 1.73 -8.97 -1.29 0
29992 838778 1 ClO2H9C15 AB2C9D15 -3.84 3.17 -9.54 -1.28 0
29993 838782 1 FN3H10C12 AB3C10D12 32.87 0.47 -8.8 -0.79 0
29994 838785 1 BrN3H10C12 AB3C10D12 84.11 3.49 -8.83 -0.76 0
29995 838793 2 O2H8C9 A2B8C9 -86.12 5.09 -8.62 -0.72 0
29996 838795 1 SO2H12C15 AB2C12D15 -13.71 2.1 -8.95 -0.95 0
29997 838796 1 O2S2N3C12H15 A2B2C3D12E15 -14.3 4.18 -9.67 -1.88 0
29998 838799 1 ClSO2H9C14 ABC2D9E14 -10.76 3.42 -9.19 -1.03 0
29999 838806 1 NO3H19C22 AB3C19D22 -15.66 5.36 -8.36 -0.99 0
30000 838809 1 O3H14C20 A3B14C20 -14.89 2.49 -9.24 -1.12 0
30001 838832 1 OSN2H14C15 ABC2D14E15 44.39 2.86 -8.5 -0.44 0
30002 838842 1 SN3O3H15C17 AB3C3D15E17 -17.17 4.9 -8.98 -0.99 0
30003 838846 1 OSN2C13H16 ABC2D13E16 -1.27 5.49 -8.77 -0.63 0
30004 838849 1 BrON2H11C15 ABC2D11E15 53.09 1.23 -9.28 -0.78 0
30005 838850 1 BrON2H11C15 ABC2D11E15 47.07 3.81 -8.78 -0.92 0
30006 838851 1 SN2O2H14C15 AB2C2D14E15 1.63 3.69 -8.43 -0.69 0
30007 838860 1 SN2O2C17H18 AB2C2D17E18 0.74 3.32 -8.51 -0.33 0
30008 838873 1 N2O3C15H16 A2B3C15D16 -60.33 2.64 -8.81 -0.28 0
30009 838876 1 OCl2N4H8C15 AB2C4D8E15 56.11 9.12 -9.5 -1.45 0
30010 838879 1 ClSN4H11C12 ABC4D11E12 76.44 6.57 -8.88 -1.34 0
30011 838882 1 N3O3H15C16 A3B3C15D16 -45.65 3.42 -8.98 -1.35 0
30012 838890 1 NO2C14H15 AB2C14D15 -65.81 4.06 -8.38 0.05 0
30013 838892 1 NO4H19C20 AB4C19D20 -124.1 6.06 -9.01 -0.57 0
30014 838894 1 N4O5C12H16 A4B5C12D16 -30.53 7.05 -9.37 -1.54 0
30015 838895 1 NO4H19C20 AB4C19D20 -119.52 3.82 -9.1 -0.44 0
30016 838899 1 OSN3C14H17 ABC3D14E17 7.87 8.69 -8.45 -0.88 0
30017 838902 2 OSC7H12 ABC7D12 -123.07 1.64 -8.67 0.21 0
30018 838903 1 NO5C13H15 AB5C13D15 -192.61 2.83 -9.73 -0.33 0
30019 838912 1 N4H8C13 A4B8C13 123.63 6.39 -9.41 -1.5 0
30020 838926 2 N2C7H7 A2B7C7 105.68 8.15 -8.89 -0.65 0
30021 838932 1 N2O3C16H20 A2B3C16D20 -107.61 3.8 -8.48 -0.12 0
30022 838945 1 O3H16C17 A3B16C17 -79.0 3.77 -9.86 -0.69 0