List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254275 103123883 1 ClON6H7C11 ABC6D7E11 86.99 6.6 -9.92 -1.57 0
254276 103123899 1 ClON4H5C9 ABC4D5E9 80.09 7.15 -9.18 -1.34 0
254277 103123900 1 BrON4H5C6 ABC4D5E6 64.5 6.6 -9.6 -1.12 0
254278 103123902 1 BrON4H7C10 ABC4D7E10 82.19 6.0 -8.99 -1.12 0
254279 103123908 1 O2N4C13H22 A2B4C13D22 -48.61 4.18 -8.96 -0.12 0
254280 103123909 1 ION4H5C9 ABC4D5E9 105.69 7.41 -9.18 -2.03 0
254281 103123913 1 ClON3H8C13 ABC3D8E13 62.55 2.84 -9.78 -1.42 0
254282 103123915 1 SO2N4C14H18 AB2C4D14E18 1.51 3.81 -9.25 -0.68 0
254283 103123921 2 ON2C7H11 AB2C7D11 -32.99 4.63 -9.16 -0.15 0
254284 103123923 1 ON2C14H16 AB2C14D16 6.77 2.05 -9.2 -0.85 0
254285 103123945 1 N2O2H12C15 A2B2C12D15 16.76 1.89 -9.0 -0.92 0
254286 103123976 1 N2O2H12C15 A2B2C12D15 17.36 2.57 -9.04 -0.76 0
254287 103123991 1 SO2N5C13H17 AB2C5D13E17 11.08 5.26 -9.23 -1.23 0
254288 103123997 1 O2N3H9C11 A2B3C9D11 1.37 1.27 -8.9 -0.48 0
254289 103124003 1 ON4H8C12 AB4C8D12 82.62 2.08 -9.8 -1.44 0
254290 103124004 1 ON3H11C14 AB3C11D14 64.54 4.21 -9.06 -0.92 0
254291 103124023 1 FON3H8C13 ABC3D8E13 22.48 4.9 -9.53 -1.22 0
254292 103124033 1 ON2C17H24 AB2C17D24 -15.33 4.74 -8.91 -0.56 0
254293 103124037 1 ON4H10C12 AB4C10D12 74.18 4.73 -9.19 -0.87 0
254294 103124044 1 FON3H6C10 ABC3D6E10 -5.51 5.71 -9.09 -1.23 0
254295 103124045 1 ClFON2H10C15 ABCD2E10F15 -5.21 2.84 -9.27 -0.92 0
254296 103124050 1 OF3N3H6C11 AB3C3D6E11 -122.85 4.49 -9.38 -1.48 0
254297 103124060 1 BrON2H9C10 ABC2D9E10 -3.61 3.37 -8.68 -0.38 0
254298 103124066 1 ON5H11C12 AB5C11D12 81.84 5.95 -9.58 -1.21 0
254299 103124079 1 ION2H7C9 ABC2D7E9 25.19 2.73 -8.76 -1.13 0