List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255800 103134801 1 ClNOSC12H16 ABCDE12F16 -46.54 4.06 -8.76 -0.33 0
255801 103134802 1 ClNOSC12H16 ABCDE12F16 -46.3 2.46 -8.4 -0.22 0
255802 103134809 1 FON3C15H16 ABC3D15E16 -4.92 2.74 -8.99 -0.51 0
255803 103134810 1 OSN4C10H18 ABC4D10E18 -12.78 3.55 -8.34 0.42 0
255804 103134816 1 N3C16H31 A3B16C31 -17.52 4.3 -9.21 0.68 0
255805 103134821 1 BrSN3C10H12 ABC3D10E12 69.08 5.92 -8.89 -0.2 0
255806 103134829 1 BrN3C12H14 AB3C12D14 58.64 4.89 -9.16 0.08 0
255807 103134837 1 NOSC12H17 ABCD12E17 -39.04 1.05 -8.39 0.2 0
255808 103134840 1 Br2N3C11H11 A2B3C11D11 71.69 3.25 -9.37 -0.54 0
255809 103134856 1 NSO2C13H19 ABC2D13E19 -83.34 4.1 -8.25 0.17 0
255810 103134870 1 ON2C16H24 AB2C16D24 -40.1 2.2 -8.14 0.52 0
255811 103134873 1 ON2C13H26 AB2C13D26 -77.17 2.09 -8.65 2.24 0
255812 103134877 1 ON2C14H28 AB2C14D28 -76.93 2.66 -8.54 2.32 0
255813 103134881 1 SN3C16H19 AB3C16D19 75.24 3.03 -8.43 -0.26 0
255814 103134884 1 ClN3C15H20 AB3C15D20 36.47 3.25 -8.94 0.29 0
255815 103134895 1 ON2C16H24 AB2C16D24 -34.72 2.83 -8.76 0.37 0
255816 103134896 1 ON2C13H26 AB2C13D26 -72.14 2.01 -8.73 2.26 0
255817 103134904 1 ON2C14H28 AB2C14D28 -78.09 1.47 -8.62 2.26 0
255818 103134909 1 ON2C16H32 AB2C16D32 -93.88 1.99 -8.58 2.26 0
255819 103134920 1 ON2C16H32 AB2C16D32 -89.04 2.05 -8.59 2.28 0
255820 103134924 1 ON2C15H30 AB2C15D30 -83.05 2.1 -8.69 2.26 0
255821 103134929 1 N3C17H25 A3B17C25 48.75 2.24 -8.74 0.52 0
255822 103134934 1 SN3C14H15 AB3C14D15 82.58 3.08 -8.56 -0.34 0
255823 103134946 1 BrClN3C12H13 ABC3D12E13 63.1 5.35 -9.22 -0.2 0
255824 103134955 1 ON2C13H20 AB2C13D20 -34.78 1.74 -8.18 0.32 0
255825 103134957 1 SN3C14H19 AB3C14D19 61.49 1.66 -8.59 0.14 0
255826 103134961 1 SN3C15H17 AB3C15D17 78.7 2.47 -8.52 -0.31 0
255827 103134962 1 ON2C16H26 AB2C16D26 -47.72 2.77 -8.4 0.55 0
255828 103134968 1 ON2C16H26 AB2C16D26 -46.92 1.96 -8.32 0.44 0
255829 103134971 1 ON3C12H21 AB3C12D21 -22.26 4.05 -9.04 0.7 0
255830 103134975 1 O2N3C15H23 A2B3C15D23 -82.86 4.48 -8.17 0.5 0
255831 103134986 1 OSN2C14H20 ABC2D14E20 -37.51 4.7 -7.62 0.56 0
255832 103135018 1 NO2C16H23 AB2C16D23 -87.86 2.07 -7.76 0.56 0
255833 103135026 1 ClON3C15H20 ABC3D15E20 5.08 5.37 -9.0 -0.02 0
255834 103135052 1 ClN3C15H20 AB3C15D20 38.05 4.6 -8.98 0.14 0
255835 103135061 1 FNO3C15H16 ABC3D15E16 -140.97 5.14 -8.9 -1.41 0
255836 103135073 1 FNO3C14H14 ABC3D14E14 -131.47 4.86 -9.12 -1.47 0
255837 103135078 1 SO2N3C9H17 AB2C3D9E17 -59.03 8.46 -9.3 0.36 0
255838 103135090 2 O2C7H10 A2B7C10 -156.69 2.43 -8.42 0.12 0
255839 103135101 1 O4C15H22 A4B15C22 -164.84 4.26 -8.5 0.07 0
255840 103135107 4 OC4H6 AB4C6 -177.02 5.15 -8.68 0.25 0
255841 103135116 1 O3C14H20 A3B14C20 -131.42 2.88 -8.9 0.16 0
255842 103135119 1 O3C15H22 A3B15C22 -135.18 4.33 -8.92 0.12 0
255843 103135129 1 BrO3C13H17 AB3C13D17 -117.59 1.53 -9.56 -0.42 0
255844 103135148 1 O3C14H20 A3B14C20 -131.55 3.3 -8.68 0.11 0
255845 103135163 1 O3C15H22 A3B15C22 -138.42 2.44 -8.71 0.1 0
255846 103135164 1 O3C15H22 A3B15C22 -137.4 3.85 -8.52 0.35 0
255847 103135167 1 N5C11H17 A5B11C17 75.06 3.04 -8.69 0.94 0
255848 103135190 1 ON3C13H19 AB3C13D19 14.4 4.74 -8.97 0.64 0
255849 103135193 1 ClO3C13H17 AB3C13D17 -130.75 3.73 -9.35 -0.34 0