List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296050 117552774 1 ClON3H10C12 ABC3D10E12 35.92 8.12 -8.89 -0.42 0
296051 117553035 1 N3C11H17 A3B11C17 18.67 2.0 -8.92 0.62 0
296052 117553088 1 ON2C9H14 AB2C9D14 -37.73 2.94 -9.13 -0.32 0
296053 117553244 1 BrN4C15H19 AB4C15D19 47.42 5.83 -8.62 -0.05 0
296054 117553266 1 ON3C12H21 AB3C12D21 -43.38 3.06 -8.59 0.92 0
296055 117553360 1 N2O2C15H20 A2B2C15D20 -66.19 1.82 -8.51 0.23 0
296056 117553369 1 N2O2C15H20 A2B2C15D20 -67.03 2.81 -8.09 0.37 0
296057 117553375 1 ON2C8H14 AB2C8D14 -50.99 2.16 -8.68 0.88 0
296058 117553432 1 O2N3C14H19 A2B3C14D19 -52.88 2.46 -8.22 0.3 0
296059 117553487 1 ON3C9H17 AB3C9D17 -46.53 1.26 -8.77 0.83 0
296060 117553616 1 FON2C14H15 ABC2D14E15 -36.24 4.87 -8.87 -0.2 0
296061 117553721 1 N3C16H21 A3B16C21 36.57 3.06 -8.33 0.35 0
296062 117553724 1 N3C17H23 A3B17C23 30.89 3.6 -8.4 0.29 0
296063 117553784 1 BrON2C15H17 ABC2D15E17 -8.62 5.81 -8.52 -0.23 0
296064 117553860 1 N2O3C10H14 A2B3C10D14 -93.95 3.94 -8.9 0.03 0
296065 117553957 1 ON2C16H22 AB2C16D22 -32.41 5.03 -8.46 0.28 0
296066 117554078 1 FN3C14H14 AB3C14D14 16.33 4.1 -9.04 -0.14 0
296067 117554188 1 N4C15H28 A4B15C28 -6.1 3.07 -8.52 1.02 0
296068 117554203 1 FO2N3C13H14 AB2C3D13E14 -90.54 2.36 -9.06 -0.22 0
296069 117554445 1 ON3C13H15 AB3C13D15 -14.81 2.62 -8.81 -0.16 0
296070 117554619 1 N2O3C9H18 A2B3C9D18 -145.06 1.67 -8.92 0.9 0
296071 117554655 1 ClNO2C9H12 ABC2D9E12 -82.0 3.73 -8.65 -0.14 0
296072 117554663 1 ClNO2C11H16 ABC2D11E16 -98.99 2.58 -8.67 -0.13 0
296073 117554810 1 NCl2O2C10H13 AB2C2D10E13 -96.39 2.35 -8.87 -0.54 0
296074 117554865 1 N5C12H17 A5B12C17 66.83 8.13 -8.43 -0.56 0
296075 117554876 1 ON6C12H16 AB6C12D16 41.97 3.06 -9.05 -1.02 0
296076 117554910 1 BrN5H12C13 AB5C12D13 107.09 4.83 -8.92 -1.11 0
296077 117555005 1 O3N4C12H16 A3B4C12D16 -64.34 9.32 -9.17 -1.17 0
296078 117555195 1 SN2O2C7H16 AB2C2D7E16 -65.94 3.45 -9.96 -0.08 0
296079 117555310 1 SN3C8H11 AB3C8D11 48.02 7.22 -8.99 -0.92 0
296080 117555335 1 SN3H11C13 AB3C11D13 86.98 6.49 -9.04 -1.03 0
296081 117555351 1 SN3H11C13 AB3C11D13 87.9 6.61 -8.82 -1.09 0
296082 117555358 1 SN3H11C12 AB3C11D12 80.3 6.32 -8.75 -1.22 0
296083 117555407 1 BrSN3H8C11 ABC3D8E11 85.86 3.68 -9.0 -1.45 0
296084 117555447 1 SN3C11H19 AB3C11D19 7.24 3.89 -8.66 -0.29 0
296085 117555516 2 N2C5H8 A2B5C8 26.18 1.87 -8.91 -0.2 0
296086 117555665 1 N4C13H16 A4B13C16 48.6 4.01 -9.03 -0.32 0
296087 117555706 1 ON4C13H14 AB4C13D14 26.18 5.81 -9.11 -0.87 0
296088 117555714 1 BrN4C12H13 AB4C12D13 62.96 3.99 -8.87 -0.61 0
296089 117555720 1 Cl2N4H10C11 A2B4C10D11 46.15 4.0 -9.19 -0.97 0
296090 117555820 1 N4C15H20 A4B15C20 42.62 3.77 -8.93 -0.11 0
296091 117555835 1 FN4C13H15 AB4C13D15 12.23 1.86 -8.97 -0.67 0
296092 117555907 1 N4C15H20 A4B15C20 44.23 5.46 -8.85 -0.37 0
296093 117556085 1 ClN2O2C12H15 AB2C2D12E15 -75.79 3.71 -8.9 -0.16 0
296094 117556112 1 NS2O4C9H13 AB2C4D9E13 -143.48 4.48 -9.88 -1.57 0
296095 117556396 1 FN5C13H16 AB5C13D16 12.88 1.97 -8.77 -0.32 0
296096 117556415 1 N5C11H19 A5B11C19 47.31 4.42 -8.81 0.19 0
296097 117556418 1 N5C12H23 A5B12C23 11.72 3.82 -8.7 0.33 0
296098 117556470 1 O2N5C12H13 A2B5C12D13 -16.03 5.84 -9.6 -0.58 0
296099 117556501 2 ON2C5H7 AB2C5D7 -31.88 3.01 -9.47 -0.44 0