List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
78802 49732006 1 SN2O4C21H22 AB2C4D21E22 -97.04 2.85 -8.71 -0.57 0
78803 49732778 1 N2S2O3C22H24 A2B2C3D22E24 -63.72 2.63 -8.64 -0.57 0
78804 49732779 1 N2S2O5C22H24 A2B2C5D22E24 -140.83 9.78 -8.76 -0.83 0
78805 49732804 1 N2S2O5C22H24 A2B2C5D22E24 -147.31 6.65 -8.73 -0.68 0
78806 49732850 1 F2N2S2O4C23H24 A2B2C2D4E23F24 -206.26 5.48 -9.52 -1.1 0
78807 49733145 1 SF2O2N4C18H18 AB2C2D4E18F18 -98.63 1.58 -9.45 -1.04 0
78808 49733146 1 SF2O2N4C19H20 AB2C2D4E19F20 -105.54 2.86 -9.44 -1.02 0
78809 49733147 1 SF2O2N4C18H18 AB2C2D4E18F18 -95.9 2.98 -9.47 -1.04 0
78810 49733780 1 SF2O2N3C17H21 AB2C2D3E17F21 -158.65 2.03 -9.35 -0.96 0
78811 49733781 1 SF2O2N3C19H23 AB2C2D3E19F23 -156.46 4.96 -9.35 -0.93 0
78812 49733783 1 ClSF2O2N3H16C19 ABC2D2E3F16G19 -117.57 3.67 -9.07 -1.1 0
78813 49734164 1 N2S2O5C21H24 A2B2C5D21E24 -139.98 6.09 -8.68 -0.52 0
78814 49734166 1 N2S2O5C21H24 A2B2C5D21E24 -139.14 5.33 -8.54 -0.51 0
78815 49734167 1 S2N3O6C20H21 A2B3C6D20E21 -107.42 8.25 -8.73 -1.56 0
78816 49734326 2 NSO2C11H13 ABC2D11E13 -108.74 6.36 -8.53 -0.45 0
78817 49734345 1 F2N2S2O4H18C19 A2B2C2D4E18F19 -184.14 5.21 -9.31 -0.9 0
78818 49736282 1 SO2N6H18C22 AB2C6D18E22 64.35 4.93 -8.88 -1.23 0
78819 49737417 1 OSN5C21H23 ABC5D21E23 50.05 3.83 -8.8 -0.85 0
78820 49737746 1 ClSO2N4H17C18 ABC2D4E17F18 -10.85 7.05 -8.65 -0.84 0
78821 49737747 1 SO2N4C19H20 AB2C4D19E20 -11.48 4.77 -8.34 -0.79 0
78822 49737748 1 OSN4C20H22 ABC4D20E22 10.2 4.74 -8.61 -0.88 0
78823 49737749 1 SO3N5C20H21 AB3C5D20E21 -52.05 5.85 -8.13 -0.82 0
78824 49737751 1 OSN5C22H27 ABC5D22E27 14.57 3.49 -7.9 -0.79 0
78825 49737753 1 OS2N5H13C14 AB2C5D13E14 52.35 3.22 -8.61 -0.88 0
78826 49737754 1 OS2N5C15H15 AB2C5D15E15 45.92 4.86 -8.88 -0.96 0
78827 49737755 1 S2O3N5C18H19 A2B3C5D18E19 -45.5 5.12 -8.49 -0.56 0
78828 49737760 1 O3S3N5H17C19 A3B3C5D17E19 -15.37 8.31 -9.02 -1.29 0
78829 49737762 1 SO2N5H13C14 AB2C5D13E14 43.19 7.41 -9.0 -1.01 0
78830 49737773 1 OSN4C18H24 ABC4D18E24 -13.13 3.69 -8.64 -0.62 0
78831 49737794 1 OSN5C23H27 ABC5D23E27 26.82 4.25 -8.65 -0.63 0
78832 49737828 1 OSF3N6C21H21 ABC3D6E21F21 -116.27 6.41 -9.04 -1.05 0
78833 49737830 1 SO2F3N4H15C18 AB2C3D4E15F18 -160.22 3.96 -8.87 -0.78 0
78834 49737845 1 SO2N6H18C20 AB2C6D18E20 65.33 4.3 -8.86 -0.84 0
78835 49737846 1 OSN8H16C18 ABC8D16E18 121.41 10.81 -9.13 -1.14 0
78836 49737847 1 OS2N6H14C17 AB2C6D14E17 92.98 1.62 -8.88 -1.47 0
78837 49737864 1 SO2N4C15H18 AB2C4D15E18 -29.67 3.66 -8.9 -0.88 0
78838 49737865 1 OSN5C21H23 ABC5D21E23 42.79 3.51 -8.31 -0.9 0
78839 49737874 1 SO2N5C22H25 AB2C5D22E25 8.21 5.95 -8.25 -0.64 0
78840 49737875 1 SO3N5C20H21 AB3C5D20E21 -28.45 6.84 -9.0 -0.95 0
78841 49737893 1 OSN4C18H18 ABC4D18E18 34.06 3.95 -8.83 -0.82 0
78842 49737899 1 SO3N4H18C19 AB3C4D18E19 -30.26 4.05 -8.78 -0.77 0
78843 49737907 1 SO2N4C20H22 AB2C4D20E22 -10.31 5.59 -8.6 -0.56 0
78844 49737909 1 SO2N4C20H22 AB2C4D20E22 -11.34 4.83 -8.8 -0.76 0
78845 49737913 1 OSN4C16H22 ABC4D16E22 -13.74 4.21 -8.86 -0.84 0
78846 49737922 1 OSN4C19H20 ABC4D19E20 21.89 3.76 -8.57 -0.91 0
78847 49737925 1 FOSN4H15C17 ABCD4E15F17 -12.48 5.53 -8.97 -0.98 0
78848 49737927 1 ClOSN4H15C17 ABCD4E15F17 25.13 5.96 -9.03 -1.01 0
78849 49737928 1 ClOSN4H15C17 ABCD4E15F17 25.64 5.19 -8.86 -1.01 0
78850 49737969 1 ClOSN4H17C18 ABCD4E17F18 16.91 4.14 -8.91 -1.01 0
78851 49737972 1 FOSN4H17C18 ABCD4E17F18 -20.91 5.26 -8.8 -1.0 0