List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196795 78880013 1 ON5C16H17 AB5C16D17 49.08 2.58 -8.82 -0.57 0
196796 78880050 1 FO2N5C18H20 AB2C5D18E20 -40.99 2.52 -8.84 -0.43 0
196797 78880051 1 ClN2O4C22H31 AB2C4D22E31 -188.49 2.35 -8.3 0.0 0
196798 78880052 1 ON6C24H32 AB6C24D32 27.81 7.76 -8.71 -0.14 0
196799 78880053 1 ClON6C22H27 ABC6D22E27 40.38 2.37 -8.79 -0.11 0
196800 78880083 1 ClFO2N5H15C20 ABC2D5E15F20 -13.12 7.73 -8.63 -1.25 0
196801 78880266 1 O2N3C21H29 A2B3C21D29 -52.08 3.03 -8.64 0.14 0
196802 78880267 1 O2N3C20H23 A2B3C20D23 -11.79 2.31 -8.7 -0.42 0
196803 78880302 2 ClNO2C8H10 ABC2D8E10 -142.33 2.54 -9.13 -0.46 0
196804 78880303 1 SN3O3F4H15C18 AB3C3D4E15F18 -270.53 3.54 -8.91 -0.87 0
196805 78880304 1 NO5C21H27 AB5C21D27 -160.73 5.62 -8.36 -0.28 0
196806 78881214 1 FON3C19H20 ABC3D19E20 -29.69 2.6 -8.74 -0.28 0
196807 78881215 1 BrON3C19H20 ABC3D19E20 21.56 6.68 -8.59 -0.56 0
196808 78881216 1 O2N3C20H23 A2B3C20D23 -21.81 5.9 -8.66 -0.07 0
196809 78881217 2 NOH8C9 ABC8D9 51.01 3.47 -8.37 -1.38 0
196810 78881218 1 OS2N7C19H19 AB2C7D19E19 109.69 6.29 -9.09 -1.17 0
196811 78881219 1 SO3N5C20H21 AB3C5D20E21 -30.71 5.54 -8.96 -0.82 0
196812 78881220 1 FON4H19C23 ABC4D19E23 21.28 2.5 -9.05 -0.79 0
196813 78881313 2 NOC10H14 ABC10D14 -95.33 6.18 -9.33 -0.67 0
196814 78881544 1 N3O3C18H25 A3B3C18D25 -81.48 6.73 -8.6 0.31 0
196815 78882086 1 O3N5C23H25 A3B5C23D25 -62.86 6.4 -8.87 -0.74 0
196816 78882601 2 ON2C13H17 AB2C13D17 -69.49 3.85 -9.0 0.06 0
196817 78882700 1 ClSN2F3O4C14H16 ABC2D3E4F14G16 -314.15 1.91 -9.7 -1.29 0
196818 78882871 1 N5C17H19 A5B17C19 101.99 9.71 -8.81 -0.64 0
196819 78883095 1 O2N3C15H21 A2B3C15D21 -48.93 5.4 -8.47 -0.15 0
196820 78883112 1 NF3O3C16H22 AB3C3D16E22 -284.32 5.01 -8.53 -0.25 0
196821 78883258 1 SO2N4C18H18 AB2C4D18E18 75.48 9.79 -9.03 -1.31 0
196822 78883309 1 SO2N4C20H22 AB2C4D20E22 9.26 4.42 -8.86 -0.5 0
196823 78883837 2 NO2H8C10 AB2C8D10 -11.44 8.23 -9.09 -1.34 0
196824 78883883 1 NO2F3C16H26 AB2C3D16E26 -259.6 3.96 -9.58 0.56 0
196825 78884534 1 FON3H18C19 ABC3D18E19 0.02 5.82 -9.41 -0.51 0
196826 78884594 1 OSN2F3C14H19 ABC2D3E14F19 -192.12 3.45 -9.07 -0.48 0
196827 78884595 1 N2O2F3C16H27 A2B2C3D16E27 -290.95 6.31 -9.28 0.52 0
196828 78884596 1 N2O2F3C14H19 A2B2C3D14E19 -248.74 1.26 -9.26 -0.53 0
196829 78884683 1 ClN2O4C21H23 AB2C4D21E23 -138.52 2.87 -9.78 -1.04 0
196830 78884684 1 O2F3N4C20H25 A2B3C4D20E25 -225.11 4.64 -9.46 -1.06 0
196831 78884685 1 BrSN2O4C17H23 ABC2D4E17F23 -168.57 7.96 -8.73 -0.26 0
196832 78884686 1 SO2N4H16C23 AB2C4D16E23 88.44 2.27 -8.98 -1.42 0
196833 78884687 1 SN2O4H16C19 AB2C4D16E19 -94.73 7.54 -8.78 -0.88 0
196834 78884688 1 SN2O3C18H26 AB2C3D18E26 -128.9 4.37 -7.75 0.28 0
196835 78884689 1 O2N3C23H23 A2B3C23D23 -30.16 5.56 -7.48 -1.16 0
196836 78884690 1 ON4C22H24 AB4C22D24 36.83 5.39 -7.61 -0.57 0
196837 78884691 1 ON2C21H26 AB2C21D26 -23.51 4.11 -9.42 -0.16 0
196838 78884692 1 O5C20H24 A5B20C24 -161.57 2.76 -8.36 0.03 0
196839 78885074 1 BrN2O3C16H17 AB2C3D16E17 -90.34 4.05 -9.28 -0.84 0
196840 78885075 1 BrN2O3C16H17 AB2C3D16E17 -89.04 3.63 -9.12 -0.71 0
196841 78885076 1 BrON2C16H23 ABC2D16E23 -30.68 2.99 -8.87 -0.26 0
196842 78885077 1 O3C13H22 A3B13C22 -173.99 2.88 -9.88 0.86 0
196843 78885078 1 S2N3O3C12H19 A2B3C3D12E19 -106.97 1.67 -8.89 -0.56 0
196844 78885157 1 BrClN2O3C16H18 ABC2D3E16F18 -90.78 4.54 -8.28 -0.3 0