List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
70152 47208160 1 ClSO2N3H10C12 ABC2D3E10F12 -11.13 1.44 -9.28 -1.4 0
70153 47208162 1 SN2O3C14H14 AB2C3D14E14 -79.26 5.18 -9.1 -1.3 0
70154 47208163 1 ClOSN2H11C12 ABCD2E11F12 -4.75 4.09 -8.89 -1.31 0
70155 47208170 1 N2S2O3C11H16 A2B2C3D11E16 -107.74 6.52 -9.22 -0.73 0
70156 47208177 1 OSN2C16H18 ABC2D16E18 1.99 3.46 -9.27 -1.2 0
70157 47208178 1 ClOSN2F3H8C12 ABCD2E3F8G12 -158.71 6.95 -9.3 -1.54 0
70158 47208199 1 SN3O3H11C13 AB3C3D11E13 -62.37 5.46 -8.64 -1.45 0
70159 47208200 1 BrSN2O2C13H17 ABC2D2E13F17 -55.13 3.74 -9.03 -0.71 0
70160 47208222 1 NF2O3H11C12 AB2C3D11E12 -183.71 2.83 -10.01 -0.94 0
70161 47208225 1 FSO2N3H10C12 ABC2D3E10F12 -50.73 2.83 -9.53 -1.28 0
70162 47208227 1 S2N3O3C12H13 A2B3C3D12E13 -70.78 6.15 -9.05 -1.4 0
70163 47208238 1 BrFNOH15C16 ABCDE15F16 -54.71 2.96 -9.38 -0.98 0
70164 47208257 1 N3O3S3C10H11 A3B3C3D10E11 -58.27 3.51 -9.67 -1.26 0
70165 47208264 1 ClSO2N3C13H16 ABC2D3E13F16 -25.36 5.46 -8.95 -0.48 0
70166 47208296 1 BrFOSN3C13H15 ABCDE3F13G15 -45.54 4.99 -9.03 -1.02 0
70167 47208308 1 OSN2C15H18 ABC2D15E18 -11.47 2.96 -8.65 -1.2 0
70168 47208315 1 FNO3H14C15 ABC3D14E15 -86.37 2.42 -9.63 -0.69 0
70169 47208318 1 ClOSN2H11C12 ABCD2E11F12 -5.14 3.04 -9.03 -1.39 0
70170 47208327 1 OSN2C15H18 ABC2D15E18 -10.87 2.96 -8.66 -1.23 0
70171 47208328 1 SO2N4H10C11 AB2C4D10E11 9.32 2.04 -9.32 -1.44 0
70172 47208329 1 OSN2C14H16 ABC2D14E16 -6.38 3.14 -8.66 -1.22 0
70173 47208380 1 O2S2N3H9C10 A2B2C3D9E10 3.33 1.52 -9.19 -1.33 0
70174 47208408 1 BrNOSC16H16 ABCDE16F16 0.43 3.86 -8.76 -0.61 0
70175 47208440 1 FOSN2C13H13 ABCD2E13F13 -45.47 2.06 -9.68 -1.17 0
70176 47208476 1 ClNOSF2H10C14 ABCDE2F10G14 -72.94 3.81 -9.46 -0.92 0
70177 47208526 1 O3N4C11H14 A3B4C11D14 -118.1 6.99 -8.95 -0.39 0
70178 47208528 1 ClFO3N4C11H12 ABC3D4E11F12 -142.92 3.32 -9.74 -1.07 0
70179 47208535 1 BrNOSC15H16 ABCDE15F16 1.51 3.86 -9.23 -0.53 0
70180 47211494 1 ClN3O4C10H10 AB3C4D10E10 -68.65 4.05 -9.94 -2.07 0
70181 47211568 1 O3N4C11H16 A3B4C11D16 -83.04 3.24 -9.12 -0.15 0
70182 47211570 1 ION4C14H15 ABC4D14E15 32.45 4.74 -9.06 -1.1 0
70183 47211571 1 ClION4H12C13 ABCD4E12F13 32.74 2.95 -9.12 -1.39 0
70184 47211573 1 OCl2N5H11C12 AB2C5D11E12 22.51 3.5 -9.14 -1.33 0
70185 47211574 1 O3N4C11H16 A3B4C11D16 -100.13 1.84 -9.24 -0.33 0
70186 47211577 1 SO2N4C11H18 AB2C4D11E18 -46.01 3.82 -9.11 -0.17 0
70187 47211584 1 O2N5C13H15 A2B5C13D15 -23.13 2.35 -9.06 -0.73 0
70188 47211587 1 OSN4C13H16 ABC4D13E16 13.51 5.61 -8.64 -0.89 0
70189 47211595 1 OSN2C15H16 ABC2D15E16 24.56 5.22 -9.41 -1.43 0
70190 47211598 2 NOC8H8 ABC8D8 -46.79 1.41 -8.94 -0.69 0
70191 47211600 2 NOC8H12 ABC8D12 -82.66 5.16 -8.57 -0.46 0
70192 47211601 1 O2N3C15H23 A2B3C15D23 -38.05 5.79 -9.05 -0.9 0
70193 47211609 1 SN2O2C13H14 AB2C2D13E14 -2.18 4.19 -9.38 -1.04 0
70194 47211610 1 NOCl2S2H11C12 ABC2D2E11F12 -2.02 4.42 -9.3 -1.1 0
70195 47211613 1 SO2N3C13H21 AB2C3D13E21 -93.81 6.72 -9.25 -0.27 0
70196 47211616 1 OSN3C14H21 ABC3D14E21 -21.19 2.53 -8.86 -0.58 0
70197 47211621 1 O2N3C13H21 A2B3C13D21 -51.91 6.52 -9.14 -0.15 0
70198 47211623 1 N2O2C15H22 A2B2C15D22 -82.77 4.21 -8.49 -0.48 0
70199 47211629 2 NOC8H13 ABC8D13 -99.85 3.99 -8.78 0.29 0
70200 47211633 1 ClON3C14H20 ABC3D14E20 -29.86 6.35 -9.05 -0.83 0
70201 47211662 2 NOC8H12 ABC8D12 -100.34 5.96 -8.97 -0.09 0