List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30873 842089 1 ClSO2N4C14H15 ABC2D4E14F15 -17.78 3.22 -8.78 -1.23 0
30874 842091 1 N3O3C16H19 A3B3C16D19 -32.78 4.52 -8.42 -0.27 0
30875 842092 1 N2O3H12C16 A2B3C12D16 -2.07 1.89 -9.71 -0.92 0
30876 842093 1 NO5C18H21 AB5C18D21 -187.64 7.8 -9.17 -0.6 0
30877 842094 1 NO5C18H21 AB5C18D21 -186.78 5.89 -8.99 -0.38 0
30878 842095 1 NO5C18H21 AB5C18D21 -186.33 5.9 -9.1 -0.48 0
30879 842096 1 NO5C18H21 AB5C18D21 -188.4 7.8 -9.15 -0.54 0
30880 842098 1 BrClO2H6C8 ABC2D6E8 -64.81 2.08 -9.83 -1.13 0
30881 842099 1 OSN3C12H15 ABC3D12E15 10.45 6.06 -9.31 -0.55 0
30882 842100 1 ClNOF3H15C17 ABCD3E15F17 -180.28 2.61 -9.39 -1.0 0
30883 842101 1 FNOC17H18 ABCD17E18 -67.02 4.42 -8.8 -0.02 0
30884 842102 1 O3N4H10C12 A3B4C10D12 38.01 4.19 -8.33 -1.75 0
30885 842104 1 NO3C19H21 AB3C19D21 -101.78 4.86 -9.13 -0.61 0
30886 842105 1 N2S2C9H10 A2B2C9D10 48.24 1.29 -8.52 -0.66 0
30887 842106 1 NO4C18H23 AB4C18D23 -167.36 3.8 -8.2 0.19 0
30888 842107 1 NO4C18H23 AB4C18D23 -164.85 1.99 -8.4 -0.01 0
30889 842108 1 NO4C18H23 AB4C18D23 -165.56 5.43 -8.43 -0.02 0
30890 842112 1 NO3C17H21 AB3C17D21 -129.1 5.6 -8.91 -0.02 0
30891 842115 1 NO3C16H25 AB3C16D25 -168.51 5.85 -9.43 0.57 0
30892 842116 1 NO3C16H25 AB3C16D25 -167.56 5.69 -9.34 0.49 0
30893 842117 1 NO3C16H25 AB3C16D25 -171.76 8.64 -9.34 0.6 0
30894 844896 1 N2O2H18C19 A2B2C18D19 4.64 1.81 -8.8 -0.57 0
30895 845401 1 OF2N4H16C17 AB2C4D16E17 -40.04 5.16 -9.2 -0.38 0
30896 845916 1 OSN3C17H29 ABC3D17E29 -49.04 7.78 -8.54 -0.23 0
30897 846440 1 NOSC11H15 ABCD11E15 -34.99 2.77 -8.88 0.06 0
30898 853736 1 BrN2O3H11C13 AB2C3D11E13 -59.96 5.22 -8.84 -1.14 0
30899 853737 1 NO3C14H19 AB3C14D19 -104.38 5.56 -8.63 0.06 0
30900 853747 2 ClHNC4 ABCD4 77.41 4.2 -10.34 -1.93 0
30901 853750 1 NO4C11H13 AB4C11D13 -164.76 6.2 -9.32 -0.32 0
30902 853754 2 NOC7H10 ABC7D10 -94.69 3.56 -9.64 -0.5 0
30903 853755 1 O3H14C15 A3B14C15 -80.11 2.74 -9.69 -0.2 0
30904 853756 2 OC3H4 AB3C4 -77.6 4.5 -10.04 0.54 0
30905 853757 1 OCl2N2H12C14 AB2C2D12E14 -11.17 6.94 -8.94 -0.44 0
30906 853761 1 N2O2C15H22 A2B2C15D22 -76.72 5.05 -8.3 0.26 0
30907 853762 1 N2O3H8C10 A2B3C8D10 -75.11 5.04 -9.75 -1.28 0
30908 853763 1 O2N4C15H24 A2B4C15D24 -109.06 8.48 -8.47 0.06 0
30909 853764 1 OCl2N2H14C15 AB2C2D14E15 -15.63 6.82 -8.88 -0.49 0
30910 853765 1 ClON2C13H17 ABC2D13E17 -48.92 5.73 -8.65 0.01 0
30911 853766 1 BrN2O2C11H13 AB2C2D11E13 -56.2 4.11 -8.97 -0.3 0
30912 853767 1 ClON2C13H17 ABC2D13E17 -47.92 6.09 -8.73 -0.1 0
30913 853771 1 SN2C14H20 AB2C14D20 18.92 6.27 -8.21 0.08 0
30914 853772 1 ON2C13H18 AB2C13D18 -37.62 4.55 -8.62 0.32 0
30915 853773 1 ON2C13H18 AB2C13D18 -34.73 3.03 -8.8 0.09 0
30916 853774 1 N2O3C12H16 A2B3C12D16 -102.5 4.45 -8.71 0.04 0
30917 853779 1 ClNO2C13H16 ABC2D13E16 -96.3 1.42 -9.02 -0.25 0
30918 853790 1 Cl2N2O3H10C14 A2B2C3D10E14 -95.47 4.28 -9.15 -1.23 0
30919 853793 1 N2O4H14C15 A2B4C14D15 -115.63 9.67 -8.85 -0.76 0
30920 853800 1 OSN2C10H10 ABC2D10E10 0.19 3.14 -9.02 -0.78 0
30921 853801 1 O2N3C15H15 A2B3C15D15 -27.51 2.11 -9.04 -0.72 0
30922 853802 1 SN2O2C12H16 AB2C2D12E16 -67.25 4.78 -8.78 -1.1 0