List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294900 117503064 1 BrClN2C13H18 ABC2D13E18 5.22 2.96 -8.82 -0.35 0
294901 117503069 1 ClFON3H13C16 ABCD3E13F16 1.78 2.54 -8.93 -0.66 0
294902 117503136 1 BrNF2O2H10C12 ABC2D2E10F12 -116.04 3.81 -9.52 -1.07 0
294903 117503139 1 BrNF2O2H10C12 ABC2D2E10F12 -138.8 4.08 -9.78 -1.12 0
294904 117503142 1 BrOF2N3H10C11 ABC2D3E10F11 -56.86 4.04 -9.15 -0.88 0
294905 117503156 1 BrNO5C11H12 ABC5D11E12 -195.04 4.03 -9.05 -0.84 0
294906 117503850 1 BrClNOC13H17 ABCDE13F17 -36.81 1.45 -9.44 -0.57 0
294907 117503887 1 ClN2O2C17H19 AB2C2D17E19 -48.48 3.76 -9.24 -0.96 0
294908 117504497 1 BrFNO4C11H11 ABCD4E11F11 -180.46 6.2 -9.47 -0.94 0
294909 117504662 1 BrNOC16H18 ABCD16E18 -10.95 3.73 -8.75 -0.68 0
294910 117504731 1 BrNS2C12H18 ABC2D12E18 6.76 3.06 -8.32 -0.4 0
294911 117504978 1 BrFO5H10C11 ABC5D10E11 -209.65 4.98 -9.38 -1.03 0
294912 117504990 1 BrFO5H10C11 ABC5D10E11 -218.6 5.44 -9.23 -0.84 0
294913 117505029 1 BrN2O3H9C13 AB2C3D9E13 -13.0 9.49 -8.89 -0.99 0
294914 117505095 1 BrFO4C12H14 ABC4D12E14 -193.18 2.33 -9.22 -0.84 0
294915 117505110 1 BrOF2N2C12H15 ABC2D2E12F15 -107.52 2.42 -8.76 -0.7 0
294916 117505241 1 NO5C17H23 AB5C17D23 -186.06 4.37 -8.4 0.1 0
294917 117505249 1 NO5C17H23 AB5C17D23 -212.39 4.52 -9.09 -0.28 0
294918 117505267 1 NO3H19C20 AB3C19D20 -61.61 4.28 -9.26 -0.94 0
294919 117505276 1 SN3O3C15H19 AB3C3D15E19 -30.93 5.41 -8.45 -0.53 0
294920 117505320 3 NC7H9 AB7C9 36.83 3.05 -8.01 -0.16 0
294921 117505325 1 NSO2C18H27 ABC2D18E27 -75.84 4.28 -8.39 0.21 0
294922 117505332 1 NSO2C18H27 ABC2D18E27 -78.05 2.29 -8.52 -0.1 0
294923 117505494 1 ClO2N3C16H20 AB2C3D16E20 -30.78 5.39 -8.61 -0.29 0
294924 117505496 1 ClO2N3C16H20 AB2C3D16E20 -35.9 5.21 -8.68 -0.15 0