List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
53870 14718200 1 N2O5C15H18 A2B5C15D18 -167.43 5.75 -8.44 -0.92 0
53871 14718209 1 N4O5C30H48 A4B5C30D48 -217.21 4.67 -8.55 -1.05 0
53872 14718214 1 N4O7C34H48 A4B7C34D48 -230.18 8.89 -8.58 -1.1 0
53873 14718218 1 NO3C8H9 AB3C8D9 -102.35 3.41 -9.61 -0.69 0
53874 14718220 1 NO4C24H51 AB4C24D51 -291.46 2.71 -9.5 1.57 0
53875 14718221 1 AlCrC2N2O10H15 ABC2D2E10F15 -579.09 6.98 -7.52 0.87 -1
53876 14718225 1 Si2Fe3H5O9 A2B3C5D9 -576.39 11.09 0.0 0.0 0
53877 14718227 2 C7H10 A7B10 -23.14 0.19 -8.54 0.71 0
53878 14718230 1 N2C3H8 A2B3C8 9.19 1.85 -8.71 1.31 0
53879 14718246 1 HgN2S4O10C30H44 AB2C4D10E30F44 -378.49 5.6 -8.53 -1.54 12
53882 14718257 1 PbO4C5H12 AB4C5D12 -134.22 4.78 -5.05 -0.72 -10
53885 14718270 1 NSi5O6C21H53 AB5C6D21E53 -508.72 1.61 -9.47 0.5 0
53886 14718271 1 NSi4O5C18H45 AB4C5D18E45 -425.96 1.13 -9.73 0.77 0
53887 14718272 1 NSi4O5C18H45 AB4C5D18E45 -418.18 2.92 -9.68 0.58 0
53888 14718274 1 ClNO4C23H42 ABC4D23E42 -59.9 15.87 -10.03 -2.47 0
53889 14718275 1 BHMgO3 ABCD3 -169.44 7.98 -9.79 -2.18 0
53890 14718282 1 SO3N5C9H11 AB3C5D9E11 26.48 8.48 -9.16 -1.88 0
53891 14718287 1 SO3N5C16H17 AB3C5D16E17 39.73 9.34 -9.01 -1.82 0
53892 14718307 2 O4C6H9 A4B6C9 -357.93 3.59 -10.85 0.21 0
53893 14718310 1 F7O8C16H19 A7B8C16D19 -716.08 1.97 -11.07 -0.82 0
53894 14718319 1 O6F7C16H21 A6B7C16D21 -633.84 1.13 -11.13 -0.9 0
53895 14718320 1 N2C13H24 A2B13C24 -15.91 2.37 -8.15 2.56 0
53896 14718322 1 NaSO3C16H25 ABC3D16E25 -183.96 5.77 -9.24 0.19 0
53897 14718335 1 NO15C32H55 AB15C32D55 -758.84 6.66 -9.73 -0.46 0
53898 14718337 2 N2C7H8 A2B7C8 96.76 2.96 -8.3 -0.58 0
53899 14718338 1 N4H16C17 A4B16C17 121.55 5.08 -8.27 -1.07 0
53900 14718339 1 N4H16C17 A4B16C17 124.98 2.19 -8.2 -0.62 1
53901 14718340 1 N4C14H17 A4B14C17 96.37 2.55 0.0 0.0 1
53902 14718341 1 N4C14H17 A4B14C17 100.33 3.81 0.0 0.0 1
53903 14718342 1 N4C18H19 A4B18C19 114.39 2.51 0.0 0.0 1
53904 14718343 1 N4C18H19 A4B18C19 117.68 4.77 0.0 0.0 1
53905 14718345 1 ClFeNO4C14H23 ABCD4E14F23 133.23 13.29 0.0 0.0 -1
53906 14718347 1 NS2C4H10 AB2C4D10 15.8 5.38 0.0 0.0 0
53908 14718361 2 OC11H16 AB11C16 -50.0 4.88 -9.52 0.76 0
53909 14718362 2 OC11H16 AB11C16 -53.49 5.16 -9.35 0.62 0
53910 14718363 2 OC11H16 AB11C16 -49.99 6.01 -9.42 -0.07 0
53911 14718364 1 O2C17H32 A2B17C32 -136.41 1.79 -10.03 0.8 0
53913 14718366 2 OC9H17 AB9C17 -145.4 2.31 -10.65 -0.16 0
53914 14718367 1 O2C21H40 A2B21C40 -154.76 1.54 -9.94 0.8 0
53916 14718369 1 O2C23H38 A2B23C38 -101.61 1.82 -9.4 0.79 0
53917 14718372 1 SiN2O4C26H38 AB2C4D26E38 -169.69 3.56 -8.24 0.22 0
53918 14718377 1 N4O11C42H56 A4B11C42D56 -379.3 4.87 -7.8 -1.12 0
53919 14718386 2 NO2C6H9 AB2C6D9 -202.22 5.04 -10.4 -0.66 0
53920 14718387 1 N2O3C13H16 A2B3C13D16 -114.82 1.28 -9.28 -0.54 0
53921 14718390 1 NO4C15H17 AB4C15D17 -166.01 4.28 -9.53 -0.25 0
53922 14718391 2 O3C7H9 A3B7C9 -238.44 4.8 -8.5 0.18 0
53923 14718392 4 O2C4H5 A2B4C5 -321.23 1.6 -8.96 -0.23 0
53924 14718393 1 O9C17H22 A9B17C22 -358.22 2.87 -9.04 -0.28 0
53925 14718394 1 NaN2O5H17C20 AB2C5D17E20 -188.58 12.15 -8.59 -1.1 0
53926 14718395 1 NaN2O5H17C20 AB2C5D17E20 -211.88 12.15 -8.94 -1.73 0