List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
393241 135019842 1 SO3C36H74 AB3C36D74 -305.54 3.59 -10.62 0.27 0
393242 135019850 1 INO4C16H18 ABC4D16E18 -141.18 3.82 -9.31 -1.63 0
393243 135019854 1 BrNO2C16H18 ABC2D16E18 -35.7 6.09 -8.14 -0.06 0
393244 135019855 1 O5C26H40 A5B26C40 -232.7 4.42 -9.16 -0.04 0
393245 135019856 1 NO4C14H23 AB4C14D23 -187.76 0.84 -9.3 0.77 0
393246 135019877 1 ION2C28H29 ABC2D28E29 67.16 3.87 -9.17 -1.27 0
393247 135019880 1 ION2H21C25 ABC2D21E25 94.64 3.64 -9.06 -1.22 0
393248 135019881 1 IN2O3H25C27 AB2C3D25E27 17.79 2.67 -8.42 -1.24 0
393249 135019882 1 ION2H21C25 ABC2D21E25 81.64 2.58 -8.61 -1.18 0
393250 135019883 1 ION2C27H27 ABC2D27E27 74.89 4.79 -8.98 -1.19 0
393251 135019884 1 IN2O2H29C32 AB2C2D29E32 66.72 5.42 -8.84 -1.15 0
393252 135019885 1 IO2N3H26C32 AB2C3D26E32 101.11 6.49 -8.8 -1.35 0
393253 135019888 1 O11C13H24 A11B13C24 -496.79 5.48 -10.53 0.61 0
393254 135019889 1 S2F3O3C18H25 A2B3C3D18E25 -314.81 1.97 -9.04 -1.16 0
393255 135019894 1 O2N3C18H29 A2B3C18D29 44.57 8.26 -8.52 0.33 0
393256 135019895 2 O3C6N8 A3B6C8 489.33 0.54 -10.95 -2.71 0
393257 135019896 1 Si2O4C31H42 A2B4C31D42 -226.43 4.07 -8.83 -0.42 0
393259 135019899 1 NSiO4C30H53 ABC4D30E53 -276.8 4.21 -8.94 0.01 0
393260 135019900 1 NO4C21H31 AB4C21D31 -198.37 4.33 -9.31 -0.4 0
393261 135019903 1 NOH17C19 ABC17D19 21.48 4.9 -8.61 -0.6 0
393262 135019905 1 NSO6C30H41 ABC6D30E41 -224.58 4.88 -9.04 -0.6 0
393263 135019906 2 NC11H12 AB11C12 72.87 0.71 -7.85 0.28 0
393264 135019907 2 OC6H11 AB6C11 -129.32 2.1 -9.4 0.56 0
393265 135019909 2 N2O5H40C49 A2B5C40D49 -133.58 8.25 -8.47 -1.57 0
393266 135019910 6 NO2H16C20 AB2C16D20 -123.0 13.33 -8.61 -1.72 0
393267 135019911 2 NOC12H13 ABC12D13 -33.2 1.08 -8.43 -0.01 0
393268 135019913 1 N2O5H14C19 A2B5C14D19 11.91 2.6 -10.04 -1.61 0
393269 135019914 1 SiO3C17H32 AB3C17D32 -215.83 5.94 -8.63 0.69 0
393270 135019915 1 O3C19H36 A3B19C36 -173.35 3.7 -10.32 0.18 0
393271 135019916 1 SSeN3O4C30H40 ABC3D4E30F40 -129.41 3.04 0.0 0.0 0
393272 135019917 1 ClSN2O4C18H25 ABC2D4E18F25 -164.18 2.46 -9.33 -0.28 0
393273 135019918 1 SN4O4C18H24 AB4C4D18E24 -106.3 11.48 -9.31 -0.66 0
393274 135019919 1 NSiS2O3C26H41 ABC2D3E26F41 -182.52 4.78 -8.83 -1.05 0
393275 135019921 1 BrO3H13C16 AB3C13D16 -59.55 2.43 -9.3 -1.05 0
393276 135019922 1 NSSiO7C23H35 ABCD7E23F35 -347.35 9.77 -8.47 -1.18 0
393277 135019923 1 SO6C16H20 AB6C16D20 -236.67 7.04 -9.08 -0.73 0
393278 135019924 1 S2O8C23H26 A2B8C23D26 -285.66 8.24 -8.99 -0.73 0
393279 135019926 1 NO3H25C26 AB3C25D26 -55.57 3.32 -8.35 -0.55 0
393280 135019927 1 NPO3C12H20 ABC3D12E20 -173.39 1.27 -9.01 0.45 0
393281 135019928 1 NO5C19H23 AB5C19D23 -151.7 3.75 -7.97 -0.06 0
393282 135019930 1 ClOF2N2H13C15 ABC2D2E13F15 -102.71 4.34 -8.94 -0.82 0
393283 135019931 1 OF2N2C17H18 AB2C2D17E18 -111.99 1.53 -8.61 -0.55 0
393284 135019932 1 N3O7C34H59 A3B7C34D59 -345.88 7.19 -8.62 0.3 0
393285 135019936 2 NO3C9H11 AB3C9D11 -240.38 4.36 -9.15 -0.45 0
393286 135019969 1 NO3C24H33 AB3C24D33 -129.7 6.74 -9.41 -0.23 0
393287 135019979 1 SiO3C25H34 AB3C25D34 -147.33 0.96 -9.05 0.06 0
393288 135019983 1 FON2C17H21 ABC2D17E21 -28.43 5.59 -8.68 -0.86 0
393289 135019993 1 NSiO2C15H27 ABC2D15E27 -135.15 3.63 -8.64 -0.01 0
393290 135019994 1 BrOSiC20H25 ABCD20E25 -49.01 1.55 -8.57 -0.46 0
393291 135019996 2 O2C7H9 A2B7C9 -120.07 1.96 -10.4 0.44 0