List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273950 103806048 1 BrClON2H12C15 ABCD2E12F15 -0.57 2.75 -8.08 -1.09 0
273951 103806049 1 ON2C17H20 AB2C17D20 6.4 2.97 -7.98 0.21 0
273952 103806060 1 ON4C16H20 AB4C16D20 2.77 5.13 -8.95 -1.45 0
273953 103806071 1 OSCl2N2C12H16 ABC2D2E12F16 -36.54 3.85 -8.97 -1.19 0
273954 103806076 1 ON2C16H26 AB2C16D26 -35.76 4.41 -8.91 1.23 0
273955 103806080 1 BrClON2C14H18 ABCD2E14F18 -48.35 4.46 -8.89 -1.03 0
273956 103806085 1 ON4C15H18 AB4C15D18 4.24 4.36 -9.5 -1.43 0
273957 103806087 1 ON4C12H20 AB4C12D20 -30.53 6.98 -9.09 0.06 0
273958 103806098 1 O2N4C11H16 A2B4C11D16 -59.55 2.62 -9.56 -1.22 0
273959 103806099 1 N2O2F3C11H19 A2B2C3D11E19 -275.34 4.34 -9.48 0.69 0
273960 103806101 1 OSBr2N2C11H14 ABC2D2E11F14 -15.3 2.63 -9.49 -1.24 0
273961 103806114 1 O2N3F4C11H17 A2B3C4D11E17 -289.97 2.52 -9.8 -0.03 0
273962 103806115 1 SCl2O2N3C13H17 AB2C2D3E13F17 -69.07 3.73 -9.57 -1.15 0
273963 103806118 1 SBr2O2N3C13H17 AB2C2D3E13F17 -46.7 3.84 -9.57 -1.19 0
273964 103806126 1 N2O2F3C8H13 A2B2C3D8E13 -246.91 3.57 -9.78 0.2 0
273965 103806127 1 O2N3C9H15 A2B3C9D15 -91.07 6.47 -9.81 0.49 0
273966 103806144 1 BrClON2C11H12 ABCD2E11F12 -27.13 5.32 -9.4 -0.93 0
273967 103806155 1 N2O2F3C9H15 A2B2C3D9E15 -248.85 3.16 -9.62 0.22 0
273968 103806156 1 O2N3C10H17 A2B3C10D17 -92.53 8.26 -9.69 0.73 0
273969 103806182 2 NOC7H11 ABC7D11 -82.17 4.06 -9.43 -0.02 0
273970 103806189 1 ON2C18H24 AB2C18D24 -3.06 4.98 -9.43 0.04 0
273971 103806195 1 BrFON2C16H16 ABCD2E16F16 -43.33 2.16 -9.43 -0.83 0
273972 103806196 1 ClION2C16H16 ABCD2E16F16 11.05 2.53 -9.45 -1.35 0
273973 103806197 1 FION2C16H16 ABCD2E16F16 -29.53 3.54 -9.46 -1.37 0
273974 103806207 1 ClION2C13H16 ABCD2E13F16 -18.53 3.62 -8.79 -1.37 0
273975 103806217 1 O2N3C11H19 A2B3C11D19 -96.18 7.22 -9.3 0.54 0
273976 103806231 1 OSN3C14H17 ABC3D14E17 -4.54 3.19 -9.26 -0.93 0
273977 103806249 1 ClION2H14C15 ABCD2E14F15 18.58 2.04 -9.66 -1.39 0
273978 103806255 1 N2O2F3C8H15 A2B2C3D8E15 -262.15 4.8 -9.61 0.32 0
273979 103806271 1 N2O3C9H20 A2B3C9D20 -141.86 5.35 -9.4 0.86 0
273980 103806275 1 ClION2C11H14 ABCD2E11F14 -19.95 3.1 -9.64 -1.38 0
273981 103806277 1 OSN3C9H15 ABC3D9E15 -31.25 3.14 -9.48 -0.99 0
273982 103806289 2 ON2C4H6 AB2C4D6 -40.98 2.35 -9.27 -1.23 0
273983 103806293 1 FN2O2C11H15 AB2C2D11E15 -109.2 4.46 -9.01 -0.42 0
273984 103806296 1 BrClON2C10H12 ABCD2E10F12 -27.2 5.07 -9.32 -0.99 0
273985 103806304 1 ClNO3C16H20 ABC3D16E20 -140.38 3.72 -9.66 -0.51 0
273986 103806311 1 FN2O2C14H19 AB2C2D14E19 -123.95 6.47 -9.22 -0.43 0
273987 103806320 1 ClION2C11H14 ABCD2E11F14 -15.88 3.68 -9.18 -1.36 0
273988 103806323 1 N2O2C9H20 A2B2C9D20 -107.64 4.33 -9.23 1.1 0
273989 103806330 1 ON2C13H22 AB2C13D22 -26.27 3.76 -9.05 1.01 0
273990 103806334 1 N2O3C9H20 A2B3C9D20 -139.47 5.12 -8.95 1.01 0
273991 103806368 1 ON4C11H18 AB4C11D18 6.69 5.01 -9.24 0.23 0
273992 103806374 1 ClION2C12H14 ABCD2E12F14 8.82 3.34 -9.24 -1.42 0
273993 103806376 1 O2N3C15H19 A2B3C15D19 -54.01 5.26 -9.09 -0.46 0
273994 103806379 1 OSCl2N2C10H12 ABC2D2E10F12 2.81 2.2 -9.13 -1.22 0
273995 103806386 1 BrOSN2C10H13 ABCD2E10F13 15.92 4.64 -9.39 -0.75 0
273996 103806389 1 FION2C12H14 ABCD2E12F14 -29.49 2.52 -9.24 -1.48 0
273997 103806390 1 OSN3C10H15 ABC3D10E15 0.24 4.91 -9.33 -0.91 0
273998 103806420 1 ClION2C14H18 ABCD2E14F18 -26.42 3.67 -9.44 -1.36 0
273999 103806435 1 FION2C14H18 ABCD2E14F18 -64.63 2.86 -9.44 -1.4 0