List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21296 587874 1 OSN2C9H12 ABC2D9E12 -31.3 3.79 -8.87 -0.71 0
21297 587875 1 SN2O3C9H10 AB2C3D9E10 -21.12 5.61 -10.17 -2.3 0
21298 587876 1 NiC15H24 AB15C24 203.98 5.0 -5.03 -2.97 -8
21299 587877 1 C10H19 A10B19 -13.1 0.47 0.0 0.0 -3
21300 587879 1 N3O4C7H9 A3B4C7D9 -70.92 8.68 -10.24 -0.9 0
21301 587881 1 SO3C9H12 AB3C9D12 -115.41 6.97 -9.8 -0.61 0
21302 587882 1 NC18H35 AB18C35 -44.2 2.1 -8.52 1.37 0
21303 587884 1 ClON2C10H11 ABC2D10E11 -29.31 6.61 -8.69 -0.07 0
21304 587885 1 O3N5C9H17 A3B5C9D17 -87.74 3.49 -9.42 -0.63 0
21305 587890 1 FeO2F3H7C10 AB2C3D7E10 -131.61 2.93 -9.62 -0.36 -6
21306 587891 1 ClN3H10C11 AB3C10D11 62.0 6.25 -8.8 -0.29 0
21307 587896 1 FN2O4H7C9 AB2C4D7E9 -67.45 5.78 -9.26 -2.51 0
21308 587898 1 NPSi2O3C15H36 ABC2D3E15F36 -410.14 5.11 -8.63 -0.01 0
21309 587900 1 ClO2N4C9H15 AB2C4D9E15 -70.49 7.63 -9.52 -0.38 0
21310 587901 1 NPSi2O3C15H36 ABC2D3E15F36 -406.91 4.11 -8.84 0.14 0
21311 587902 1 N2O2F3C11H19 A2B2C3D11E19 -250.25 4.38 -9.57 -0.04 0
21312 587906 1 OCl2N2H8C12 AB2C2D8E12 3.34 4.47 -9.04 -1.33 0
21313 587910 1 O2N3C16H25 A2B3C16D25 -56.02 3.79 -9.36 -0.44 0
21314 587911 1 NO3S3H7C10 AB3C3D7E10 -51.11 7.46 -9.24 -2.18 0
21315 587913 2 NOC9H14 ABC9D14 -98.27 1.73 -8.44 -0.32 0
21316 587917 1 ClSN3O4H10C13 ABC3D4E10F13 -45.92 4.27 -9.69 -2.19 0
21317 587918 1 N2O4C17H24 A2B4C17D24 -86.81 3.82 -8.54 -1.69 0
21318 587923 1 NCl2O2C17H23 AB2C2D17E23 -102.77 3.15 -8.71 -0.99 0
21319 587927 1 SiO2C24H38 AB2C24D38 -135.66 4.65 -9.76 0.84 0
21320 587929 2 NO2C11H14 AB2C11D14 -115.33 5.19 -8.09 -0.79 0