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