List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
178883 76395942 1 N2O2H16C21 A2B2C16D21 31.62 4.83 -8.48 -1.09 0
178884 76396065 1 FN2O2H21C24 AB2C2D21E24 -36.56 8.03 -8.84 -0.49 0
178885 76396112 1 ON3H21C22 AB3C21D22 65.77 4.68 -8.45 -0.76 0
178886 76396851 3 OH4C5 AB4C5 -45.79 4.03 -9.55 -1.78 0
178887 76396948 1 O4N5C21H25 A4B5C21D25 -16.26 7.32 -8.66 -1.02 0
178888 76397320 1 BrIN3O3H17C18 ABC3D3E17F18 -32.89 2.11 -9.03 -1.54 0
178889 76397321 2 BrO2N4H9C10 AB2C4D9E10 65.16 6.93 -9.12 -1.76 0
178890 76397322 1 BrSN2O2H11C18 ABC2D2E11F18 27.37 4.86 -9.09 -1.98 0
178891 76397323 1 SO2N4H12C18 AB2C4D12E18 93.17 6.45 -9.24 -1.3 0
178892 76397324 1 SN3O3H9C12 AB3C3D9E12 -22.54 4.59 -9.17 -1.87 0
178893 76397423 1 O2F3N3C14H16 A2B3C3D14E16 -233.13 3.54 -8.26 -0.2 0
178894 76397425 1 BrO2N5H12C16 AB2C5D12E16 67.97 10.19 -8.84 -2.11 0
178895 76398128 1 ON4C20H26 AB4C20D26 14.56 5.63 -8.58 0.14 0
178896 76398756 1 ClO3N4C18H21 AB3C4D18E21 -85.15 2.41 -9.36 -0.32 0
178897 76399110 3 ON2C6H8 AB2C6D8 -41.91 3.44 -9.05 -0.47 0
178898 76399111 1 N4O4C17H22 A4B4C17D22 -94.97 4.41 -9.48 -0.77 0
178899 76399112 1 F2O3N4H14C16 A2B3C4D14E16 -131.72 4.31 -9.42 -0.94 0
178900 76399157 1 ON4C23H32 AB4C23D32 -3.82 7.39 -8.42 -0.17 0
178901 76399158 1 FON3C16H24 ABC3D16E24 -70.43 4.1 -8.7 -0.36 0
178902 76399159 1 N3O5C18H23 A3B5C18D23 -139.25 5.67 -9.4 -1.5 0
178903 76399734 1 O2N4C19H20 A2B4C19D20 17.82 6.14 -9.38 -0.56 0
178904 76399884 1 N3O3C22H27 A3B3C22D27 -45.15 2.87 -8.64 -0.06 0
178905 76399885 1 FO2N4C21H29 AB2C4D21E29 -105.44 4.16 -9.18 -0.32 0
178906 76399898 1 ON6C20H26 AB6C20D26 40.47 6.03 -8.95 -1.12 0
178907 76400081 1 ON5C21H27 AB5C21D27 48.25 7.73 -8.76 0.03 0
178908 76400251 1 FO3N4C19H23 AB3C4D19E23 -129.16 3.76 -9.21 -0.25 0
178909 76400403 1 FON5C21H26 ABC5D21E26 -21.12 4.17 -9.03 -0.56 0
178910 76400492 1 O2N3C18H25 A2B3C18D25 -42.61 2.27 -9.59 -0.08 0
178911 76400547 1 O2N5C18H23 A2B5C18D23 -39.14 3.31 -9.01 -0.52 0
178912 76400643 1 O2N5C16H19 A2B5C16D19 -4.27 4.28 -9.32 -0.35 0
178913 76400757 1 O2F3N4H17C18 A2B3C4D17E18 -156.44 2.0 -9.36 -0.96 0
178914 76400758 1 O3N4C18H20 A3B4C18D20 -44.82 2.02 -9.14 -0.28 0
178915 76400759 1 O2N4C17H24 A2B4C17D24 -47.77 3.22 -9.18 -0.38 0
178916 76400852 1 N3O3C16H19 A3B3C16D19 -62.83 3.41 -9.68 -0.39 0
178917 76400853 1 FN3O3H18C19 AB3C3D18E19 -98.15 3.15 -9.74 -0.6 0
178918 76400854 4 NOC4H4 ABC4D4 -45.76 1.56 -9.93 -0.89 0
178919 76401206 1 O3N6C29H40 A3B6C29D40 -73.51 5.08 -8.26 -0.03 0
178920 76401207 1 O3N6C29H40 A3B6C29D40 -72.79 4.07 -7.99 -0.16 0
178921 76401208 1 FO3N5C30H40 AB3C5D30E40 -137.2 3.85 -8.19 -0.02 0
178922 76401332 1 ClN2O4C14H29 AB2C4D14E29 -274.95 3.39 -9.59 0.32 0
178923 76401883 1 O2N3C18H21 A2B3C18D21 -35.7 3.95 -8.37 -0.91 0
178924 76401962 1 SN3O3C15H25 AB3C3D15E25 -152.55 4.75 -8.84 0.09 0
178925 76401971 1 O2N5C18H25 A2B5C18D25 -33.08 6.01 -8.53 -0.46 0
178926 76402536 1 ON5C19H23 AB5C19D23 10.22 4.11 -8.48 -0.05 0
178927 76402700 1 O2N4C21H30 A2B4C21D30 -82.63 10.61 -8.23 -0.3 0
178928 76402841 1 ON5C15H25 AB5C15D25 2.71 5.89 -8.98 0.49 0
178929 76402891 2 N2O2H7C10 A2B2C7D10 18.74 6.74 -9.16 -2.14 0
178930 76402898 1 SO2N5C15H21 AB2C5D15E21 -38.82 3.13 -9.13 -1.44 0
178931 76402899 1 O2N5C19H29 A2B5C19D29 -41.27 4.22 -8.78 -0.08 0
178932 76402900 1 ON4C18H22 AB4C18D22 56.34 8.46 -9.13 -1.59 0