List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
388782 134990189 1 NO2C17H19 AB2C17D19 -5.85 4.13 -8.16 0.3 0
388783 134990197 1 O9C22H22 A9B22C22 -307.64 5.11 -8.89 -0.49 0
388784 134990198 1 SO12C26H30 AB12C26D30 -461.29 7.0 -9.9 -0.76 0
388785 134990199 1 NOF3C10H10 ABC3D10E10 -154.66 2.4 -9.96 -0.61 0
388786 134990201 1 NS2O4C24H25 AB2C4D24E25 -103.22 4.96 -7.56 -0.57 0
388787 134990205 1 N3O5C25H33 A3B5C25D33 -165.18 5.05 -8.94 -0.23 0
388790 134990214 1 N3O4C27H29 A3B4C27D29 -68.49 7.07 -8.82 -0.8 0
388792 134990220 1 N2O3C21H26 A2B3C21D26 -119.13 6.06 -8.2 0.14 0
388793 134990228 1 ON3C22H25 AB3C22D25 46.07 2.9 -8.96 -0.44 0
388794 134990231 2 N2O2C9H10 A2B2C9D10 -122.13 4.38 -8.53 -0.12 0
388795 134990232 1 SN2O11C28H44 AB2C11D28E44 -467.84 2.59 -8.59 -1.54 0
388797 134990248 1 SN6O9H40C46 AB6C9D40E46 -119.32 7.03 -9.29 -1.07 0
388798 134990249 1 N2S2O7C30H30 A2B2C7D30E30 -198.06 5.09 -9.12 -0.64 0
388799 134990254 1 N8O9C23H28 A8B9C23D28 -310.37 10.03 -9.24 -0.76 0
388800 134990258 1 ClS2N5O7C17H18 AB2C5D7E17F18 -162.99 9.84 -9.03 -1.24 0
388801 134990259 2 N4O4C20H27 A4B4C20D27 -318.15 6.54 -8.58 -0.14 2
388804 134990279 1 N6O12C31H48 A6B12C31D48 -535.02 6.83 -9.19 0.12 0
388805 134990284 1 OCl2N2C15H16 AB2C2D15E16 -18.67 6.9 -8.69 -1.57 0
388806 134990287 1 BrClNO2H15C21 ABCD2E15F21 -10.67 3.85 -9.7 -0.57 0
388807 134990295 1 Cl2N2O3C12H14 A2B2C3D12E14 -132.09 4.37 -8.8 -0.61 0
388808 134990297 1 S2N7O11C57H73 A2B7C11D57E73 -439.44 5.03 -8.86 -0.28 0
388809 134990298 2 NO7C21H39 AB7C21D39 -663.74 3.72 -8.79 0.54 0
388810 134990299 1 NO17C52H77 AB17C52D77 -771.86 4.47 -9.55 -0.41 0
388811 134990300 2 N2O4C21H22 A2B4C21D22 -154.45 5.69 -7.8 -1.24 0
388813 134990303 1 Si2F3O5C30H49 A2B3C5D30E49 -498.68 4.99 -8.93 -0.78 0
388814 134990304 1 O5C23H30 A5B23C30 -227.87 4.51 -9.46 -0.36 0
388815 134990305 1 SN6O8H36C40 AB6C8D36E40 -118.42 7.46 -9.2 -1.16 0
388816 134990307 1 O3C29H48 A3B29C48 -174.98 4.78 -9.53 0.19 0
388817 134990308 1 NO4C20H21 AB4C20D21 -113.34 2.9 -8.77 -0.01 0
388821 134990316 1 NSnO2C29H43 ABC2D29E43 -81.38 3.61 -9.18 0.08 0
388822 134990317 1 CaN2C5O5H6 AB2C5D5E6 -271.64 7.37 -9.63 -1.51 0
388823 134990318 1 ON2H14C15 AB2C14D15 54.91 2.35 -8.38 -0.16 0
388824 134990320 1 NP3C4O8H12 AB3C4D8E12 -491.81 4.61 -9.76 -0.43 0
388826 134990322 1 O5H20C21 A5B20C21 -155.62 3.7 -9.56 -1.17 0
388832 134990329 1 SN2O5C29H36 AB2C5D29E36 -194.2 2.98 -8.99 -0.16 0
388833 134990330 1 NOC20H21 ABC20D21 10.66 4.34 -8.91 -0.43 0
388834 134990338 1 SN2O2F3C30H33 AB2C2D3E30F33 -180.5 5.3 -8.55 -0.84 1
388837 134990344 1 BrFO6C25H32 ABC6D25E32 -325.95 5.56 -9.9 -0.66 0
388838 134990357 1 O3C25H44 A3B25C44 -170.21 3.81 -8.62 0.93 0
388841 134990364 1 SN9O22C57H73 AB9C22D57E73 -854.48 7.69 -8.92 -1.22 0
388846 134990389 4 OC6H9 AB6C9 -221.41 2.97 -8.88 0.66 0
388847 134990400 1 ON2C16H16 AB2C16D16 13.85 3.11 -8.9 0.0 0
388848 134990402 1 NO3C16H21 AB3C16D21 -120.23 2.54 -8.76 0.37 0
388849 134990404 1 NO4C24H29 AB4C24D29 -159.77 1.25 -9.41 0.11 0
388851 134990409 1 N6O13C54H66 A6B13C54D66 -498.04 1.43 -9.16 -0.45 0
388852 134990410 1 N6O13C49H82 A6B13C49D82 -677.17 6.87 -9.09 -0.12 0
388853 134990411 1 O10C25H26 A10B25C26 -379.78 2.52 -8.91 -1.71 0
388855 134990417 1 ClSSi2N5O6C29H42 ABC2D5E6F29G42 -314.65 2.16 -8.83 -0.96 0
388859 134990460 2 O3C15H17 A3B15C17 -194.74 1.5 -9.39 0.01 0
388860 134990461 1 NO2C23H33 AB2C23D33 -100.34 4.44 -7.95 0.64 0