List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28148 825854 1 O3C11H18 A3B11C18 -156.24 6.23 -10.46 0.63 0
28149 825855 1 NO4H11C15 AB4C11D15 -23.17 2.93 -9.96 -1.76 0
28150 825858 1 O4H18C19 A4B18C19 -128.97 0.96 -10.0 -0.63 0
28151 825880 1 OSN2H16C17 ABC2D16E17 2.27 4.01 -8.43 -0.8 0
28152 825895 2 NO2H4C5 AB2C4D5 4.56 3.94 -8.85 -1.32 0
28153 825897 1 O8C11H16 A8B11C16 -345.1 4.32 -10.66 -0.11 0
28154 825903 1 NOH13C14 ABC13D14 22.66 5.01 -8.37 -0.33 0
28155 825909 1 ON2C19H24 AB2C19D24 -8.17 1.99 -8.31 0.09 0
28156 825914 1 ON2C19H24 AB2C19D24 -11.1 5.52 -9.07 -0.51 0
28157 825917 1 NSO4C11H15 ABC4D11E15 -81.89 5.16 -10.51 -1.8 0
28158 825920 1 NSO4C10H11 ABC4D10E11 -120.84 7.82 -9.67 -0.89 0
28159 825921 1 NO3H11C13 AB3C11D13 7.82 5.02 -8.97 -1.38 0
28160 825926 1 ON2H12C14 AB2C12D14 19.21 1.33 -8.8 -0.76 0
28161 825929 1 NSO2H15C20 ABC2D15E20 9.91 4.83 -8.64 -1.2 0
28162 825932 1 NOC16H17 ABC16D17 7.36 2.47 -8.93 -0.39 0
28163 825935 1 N2O3H10C12 A2B3C10D12 -17.02 9.74 -9.08 -1.5 0
28164 825938 1 BrNO2C8H8 ABC2D8E8 1.77 6.48 -10.06 -0.86 0
28165 825939 1 N2O3H10C12 A2B3C10D12 -15.9 5.41 -9.06 -1.53 0
28166 825948 1 NSO2C17H21 ABC2D17E21 -58.53 5.46 -9.21 -0.34 0
28167 825956 1 NO5C11H13 AB5C11D13 -116.63 5.2 -9.79 -1.66 0
28168 825967 3 NC5H9 AB5C9 -11.55 1.23 -8.32 2.7 0
28169 825970 1 SN2O4C13H18 AB2C4D13E18 -159.12 4.18 -9.11 -0.52 0
28170 825978 2 NOC10H12 ABC10D12 -27.41 4.36 -8.74 -0.66 0
28171 825981 1 SN2O2C18H22 AB2C2D18E22 -59.99 5.89 -8.5 -0.55 0
28172 825983 2 NOC10H12 ABC10D12 -28.62 5.41 -8.82 -0.68 0