List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
61101 26705705 1 SN3O5C26H33 AB3C5D26E33 -193.1 11.23 -8.67 -0.32 0
61102 26705711 1 FN4O5C23H23 AB4C5D23E23 -133.57 5.73 -8.38 -1.02 0
61103 26705722 1 SN3O5C26H31 AB3C5D26E31 -167.13 12.81 -8.7 -0.7 0
61104 26705729 1 ClSN2O5C22H25 ABC2D5E22F25 -170.39 5.36 -9.18 -0.57 0
61105 26705732 1 SN3O5C25H31 AB3C5D25E31 -180.7 6.17 -8.73 -0.36 0
61106 26705736 1 SN3O6C20H27 AB3C6D20E27 -250.69 8.99 -8.89 -0.39 0
61107 26705742 1 FN4O4C23H23 AB4C4D23E23 -105.61 6.73 -8.82 -1.03 0
61108 26705745 1 FON5H12C15 ABC5D12E15 37.46 10.72 -9.34 -1.23 0
61109 26705749 1 OSF3N5H10C15 ABC3D5E10F15 -65.76 7.17 -9.49 -1.84 0
61110 26705754 1 O3N5C18H19 A3B5C18D19 -5.21 9.33 -9.15 -1.18 0
61111 26705760 1 ClO2N7H14C18 AB2C7D14E18 101.49 7.58 -9.49 -1.34 0
61112 26705766 2 ON3C9H9 AB3C9D9 29.63 13.72 -9.04 -0.89 0
61113 26705793 1 ClFN2O3C20H20 ABC2D3E20F20 -140.65 3.97 -9.1 -0.36 0
61114 26705806 1 SN2O5C21H22 AB2C5D21E22 -130.56 5.48 -8.71 -1.36 0
61115 26705810 1 NO4C20H21 AB4C20D21 -128.49 2.34 -8.56 0.0 0
61116 26705811 1 SN2O5C21H22 AB2C5D21E22 -129.49 4.82 -8.67 -1.25 0
61117 26705820 1 ClFN3O3H13C21 ABC3D3E13F21 -36.33 8.54 -9.09 -1.04 0
61118 26705827 1 ClFSN2O3C19H20 ABCD2E3F19G20 -140.69 7.91 -9.17 -0.82 0
61119 26705830 1 ClS2N4O4C20H21 AB2C4D4E20F21 -57.93 4.18 -9.24 -1.02 0
61120 26705834 1 FSCl2N2O3H17C18 ABC2D2E3F17G18 -140.84 4.82 -9.24 -1.23 0
61121 26705848 1 O2N4C23H24 A2B4C23D24 4.2 4.67 -8.12 -0.54 0
61122 26705854 1 N2O4C21H24 A2B4C21D24 -122.12 5.19 -8.28 -0.31 0
61123 26705864 1 BrClFNOH10C14 ABCDEF10G14 -54.14 4.25 -9.14 -0.88 0
61124 26705867 1 ClNBr2O3H12C15 ABC2D3E12F15 -73.38 1.02 -9.21 -0.91 0
61125 26705869 1 BrFNOCl2H7C13 ABCDE2F7G13 -52.7 3.45 -9.22 -1.2 0
61126 26705875 1 BrNCl2O2H10C15 ABC2D2E10F15 -45.86 1.9 -9.25 -0.82 0
61127 26705893 1 ClNOF2H10C14 ABCD2E10F14 -102.24 5.22 -8.96 -1.08 0
61128 26705920 1 NO5C19H19 AB5C19D19 -147.22 3.07 -9.08 -0.65 0
61129 26705921 1 ClNO4H14C17 ABC4D14E17 -123.08 3.05 -9.3 -0.79 0
61130 26705925 1 ClN2O4H17C19 AB2C4D17E19 -132.25 5.52 -9.03 -0.92 0
61131 26705926 1 ClSN2O3H15C19 ABC2D3E15F19 -60.26 3.91 -9.18 -1.71 0
61132 26705930 1 O4N5H17C18 A4B5C17D18 -26.78 5.15 -9.19 -1.04 0
61133 26705985 1 SN3O5C14H17 AB3C5D14E17 -205.34 2.97 -9.29 -1.19 0
61134 26705992 1 FSN2O6H23C25 ABC2D6E23F25 -201.14 7.06 -9.21 -0.96 0
61135 26705993 1 FSN2O6H23C25 ABC2D6E23F25 -201.54 6.2 -9.18 -0.91 0
61136 26705997 1 BrFN2O3H16C17 ABC2D3E16F17 -118.87 3.06 -8.33 -1.12 0
61137 26706023 1 ClSN3O4C22H24 ABC3D4E22F24 -125.91 9.88 -9.27 -0.87 0
61138 26706034 1 ClSN3O4C21H22 ABC3D4E21F22 -114.68 7.43 -9.44 -0.99 0
61139 26706041 1 SN2O3C21H22 AB2C3D21E22 -54.07 3.28 -7.95 -1.09 0
61140 26706089 1 ClO4H15C20 AB4C15D20 -95.18 2.92 -8.71 -0.71 0
61141 26706106 1 SN3O4H23C24 AB3C4D23E24 -66.75 6.46 -8.14 -0.63 0
61142 26706108 1 S2N3O3H19C22 A2B3C3D19E22 2.0 3.71 -8.23 -1.28 0
61143 26706110 1 ClFSN2O3H14C18 ABCD2E3F14G18 -80.01 2.72 -8.29 -1.07 0
61144 26706115 1 SN2O6C22H24 AB2C6D22E24 -155.26 7.44 -8.48 -0.28 0
61145 26706116 1 SN3O5C24H27 AB3C5D24E27 -151.52 4.38 -8.07 -0.83 0
61146 26706118 1 SN3O3H21C22 AB3C3D21E22 -18.11 1.5 -8.25 -0.73 0
61147 26706119 1 SN2O4H18C20 AB2C4D18E20 -65.48 7.26 -8.49 -0.87 0
61148 26706126 1 ClN2O2H13C18 AB2C2D13E18 -11.43 3.24 -8.99 -0.91 0
61149 26706128 1 FO2N4H15C21 AB2C4D15E21 1.49 11.16 -8.7 -1.18 0
61150 26706129 1 OF3N6H21C22 AB3C6D21E22 -69.65 8.31 -8.94 -0.85 0