List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279400 103843759 1 NO3C17H27 AB3C17D27 -145.54 5.36 -9.04 0.17 0
279401 103843760 1 O2F3N3C13H20 A2B3C3D13E20 -231.8 3.37 -10.28 -0.46 0
279402 103843768 1 BrNO2C16H22 ABC2D16E22 -74.76 5.08 -9.78 -0.56 0
279403 103843775 1 NO2C18H29 AB2C18D29 -114.98 4.14 -9.54 -0.2 0
279404 103843791 1 Cl2N2O2C13H18 A2B2C2D13E18 -92.06 2.35 -9.76 -1.33 0
279405 103843804 1 SO2N3C15H23 AB2C3D15E23 -56.21 4.17 -8.78 -0.61 0
279406 103843808 1 N2O3C15H30 A2B3C15D30 -189.9 4.6 -9.72 1.1 0
279407 103843812 4 NOC3H5 ABC3D5 -69.42 9.38 -10.39 -1.03 0
279408 103843816 1 ClNO3C16H24 ABC3D16E24 -144.28 3.85 -8.94 -0.1 0
279409 103843838 1 O2N3C10H19 A2B3C10D19 -87.26 2.02 -9.39 0.68 0
279410 103843861 1 ClNF2O2C14H18 ABC2D2E14F18 -188.05 4.87 -9.99 -1.15 0
279411 103843865 1 NO2C16H25 AB2C16D25 -110.8 3.68 -9.4 -0.11 0
279412 103843867 1 NO3C12H19 AB3C12D19 -120.02 3.75 -9.74 -0.42 0
279413 103843869 1 NO2C16H25 AB2C16D25 -111.86 4.15 -9.42 -0.05 0
279414 103843871 1 NO3C16H21 AB3C16D21 -103.32 3.48 -9.43 -0.86 0
279415 103843872 1 NO3C16H25 AB3C16D25 -144.32 3.29 -8.94 0.11 0
279416 103843873 1 NO2C17H27 AB2C17D27 -108.85 5.77 -9.6 -0.2 0
279417 103843882 1 N2O2S2C15H20 A2B2C2D15E20 -46.02 3.86 -9.19 -1.25 0
279418 103843885 1 NSO2C17H27 ABC2D17E27 -107.87 5.33 -9.15 -0.61 0
279419 103843886 1 NSO2C16H25 ABC2D16E25 -106.65 3.66 -9.14 -0.61 0
279420 103843887 1 NO2C18H31 AB2C18D31 -146.5 5.16 -9.59 1.18 0
279421 103843888 1 NSO2C17H23 ABC2D17E23 -84.54 4.22 -8.78 -0.91 0
279422 103843889 1 O2N3C16H29 A2B3C16D29 -103.09 6.55 -8.94 0.95 0
279423 103843890 1 BrN2O2C13H21 AB2C2D13E21 -90.21 2.57 -9.19 -0.1 0
279424 103843892 1 NO2C16H25 AB2C16D25 -109.1 4.18 -9.36 -0.1 0