List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216873 85086906 1 S2O3C15H18 A2B3C15D18 -83.49 4.39 -8.64 -0.18 0
216874 85086915 1 NO3C19H21 AB3C19D21 -75.63 7.18 -8.98 -0.29 0
216875 85086916 1 NO3C19H21 AB3C19D21 -85.28 4.79 -9.39 -0.15 0
216876 85086917 1 O2N3C18H25 A2B3C18D25 -75.74 4.27 -9.41 -0.12 0
216877 85086918 1 ON5C17H21 AB5C17D21 25.34 3.6 -9.12 -0.68 0
216878 85086919 1 NSO3C16H25 ABC3D16E25 -146.64 4.18 -9.23 -0.74 0
216879 85086920 1 ClNOH18C19 ABCD18E19 4.59 5.09 -9.75 -0.77 0
216880 85086921 1 N2O2F6H6C11 A2B2C6D6E11 -293.91 3.06 -11.54 -1.3 0
216881 85086922 1 O5H16C18 A5B16C18 -137.99 7.01 -9.47 -1.18 0
216882 85086923 1 O5H16C18 A5B16C18 -124.54 7.32 -8.94 -0.9 0
216883 85086924 1 O5H16C18 A5B16C18 -128.29 4.31 -9.96 -0.87 0
216884 85086925 1 SN2O3H12C16 AB2C3D12E16 -34.29 7.28 -9.03 -1.72 0
216885 85086926 1 N2O3C18H20 A2B3C18D20 -28.87 2.24 -8.64 -0.84 0
216886 85086928 1 O3C20H24 A3B20C24 -100.5 1.98 -8.5 -0.52 0
216887 85086929 1 O3C20H24 A3B20C24 -94.64 4.82 -9.58 -0.45 0
216888 85086930 1 N2O2C19H24 A2B2C19D24 -8.3 1.37 -8.82 -1.0 0
216889 85086931 1 O2C21H28 A2B21C28 -111.63 1.0 -8.74 0.27 0
216890 85086932 1 SiO3C17H32 AB3C17D32 -224.55 4.12 -9.31 0.62 0
216891 85086933 1 SiO3C17H32 AB3C17D32 -229.79 2.16 -8.79 0.7 0
216892 85086934 2 OC10H20 AB10C20 -166.46 2.33 -9.99 0.9 0
216893 85086936 1 ClO3H13C18 AB3C13D18 -60.3 6.3 -9.44 -1.31 0
216894 85086937 1 ClO3C17H25 AB3C17D25 -161.48 5.55 -9.14 -0.32 0
216895 85086938 1 OSnC13H22 ABC13D22 -25.81 4.78 -9.5 -0.13 1
216896 85086940 1 O2N4C11H15 A2B4C11D15 -12.85 4.17 0.0 0.0 0
216897 85086941 1 Cl2O3H14C15 A2B3C14D15 -124.46 6.35 -9.43 -0.22 0