List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201195 79503775 2 OSN2C5H5 ABC2D5E5 18.85 3.43 -9.71 -1.19 0
201196 79503776 1 SO2N4C9H14 AB2C4D9E14 -23.65 8.54 -9.59 -0.65 0
201197 79504020 1 ON5C12H15 AB5C12D15 12.78 4.71 -8.83 -0.08 0
201198 79504021 1 O2N4C9H16 A2B4C9D16 -73.17 1.01 -8.87 0.32 0
201199 79504188 1 ON2C9H16 AB2C9D16 -35.58 3.15 -9.01 1.27 0
201200 79504923 1 N6C11H14 A6B11C14 113.3 4.23 -8.9 -0.27 0
201201 79504924 1 OCl2N3C12H15 AB2C3D12E15 -14.9 3.18 -9.3 -0.52 0
201202 79505558 1 FON3C14H18 ABC3D14E18 -51.32 2.67 -9.1 -0.1 0
201203 79505564 1 ON3C15H27 AB3C15D27 -59.4 2.84 -8.72 1.16 0
201204 79505771 1 N3C17H25 A3B17C25 13.39 3.58 -8.78 0.14 0
201205 79506168 1 N3O3C14H17 A3B3C14D17 -104.24 4.57 -9.85 -0.41 0
201206 79506169 1 N3O3C8H13 A3B3C8D13 -126.56 3.54 -10.09 -0.03 0
201207 79506170 1 NOC10H19 ABC10D19 -62.73 3.6 -9.67 1.3 0
201208 79506171 1 NOC12H21 ABC12D21 -64.57 3.67 -9.61 1.34 0
201209 79506172 1 NO3C16H21 AB3C16D21 -115.25 4.04 -9.2 -0.59 0
201210 79506812 2 C3N4H5 A3B4C5 126.5 3.25 -10.08 -0.57 0
201211 79506936 1 NO4C12H21 AB4C12D21 -203.38 4.18 -9.85 0.08 0
201212 79507206 1 N5C9H17 A5B9C17 51.39 7.48 -9.84 -0.05 0
201213 79507207 1 SN2O2C14H20 AB2C2D14E20 -37.76 4.97 -9.06 -1.35 0
201214 79507407 1 F2N2C13H16 A2B2C13D16 -68.37 3.15 -9.34 -0.38 0
201215 79508110 1 BrN2C12H15 AB2C12D15 28.39 3.45 -9.09 -0.17 0
201216 79508111 1 ON2F3C11H11 AB2C3D11E11 -168.34 4.75 -8.76 -0.16 0
201217 79508168 1 ClF3N4H6C9 AB3C4D6E9 -74.13 4.78 -9.2 -1.47 0
201218 79508218 1 Cl2N2C13H16 A2B2C13D16 1.81 4.17 -8.95 -0.26 0
201219 79508434 1 FN2C12H15 AB2C12D15 -26.08 5.57 -8.31 0.28 0
201220 79508548 1 N3C13H19 A3B13C19 28.35 4.97 -9.07 0.1 0
201221 79508565 1 N2C11H22 A2B11C22 -24.1 2.11 -8.64 1.64 0
201222 79508748 1 N2O2C15H20 A2B2C15D20 -47.97 3.43 -8.04 0.41 0
201223 79508749 1 BrFN2C11H12 ABC2D11E12 -13.57 4.79 -8.62 -0.26 0
201224 79508750 1 BrN2C12H15 AB2C12D15 21.32 5.31 -8.33 0.21 0
201225 79508812 1 BrClN4H8C9 ABC4D8E9 80.16 4.39 -9.12 -1.15 0
201226 79508813 1 BrClN4H6C8 ABC4D6E8 90.39 4.27 -9.02 -1.28 0
201227 79508817 1 ClN4C12H13 AB4C12D13 85.29 4.18 -8.8 -0.78 0
201228 79508818 1 BrN4C13H17 AB4C13D17 60.29 4.07 -8.97 -0.74 0
201229 79509273 1 ON3C14H21 AB3C14D21 -7.7 3.35 -8.4 0.18 0
201230 79509274 1 F2N3C12H15 A2B3C12D15 -57.59 3.17 -9.08 -0.36 0
201231 79509275 1 O2N3C13H17 A2B3C13D17 -29.94 2.91 -8.73 -0.07 0
201232 79509663 2 N2C6H9 A2B6C9 37.51 3.45 -8.91 -0.14 0
201233 79509664 1 N3C13H25 A3B13C25 -22.22 2.86 -9.01 1.25 0
201234 79509665 2 N2C5H10 A2B5C10 8.43 3.59 -8.68 1.22 0
201235 79509666 1 BrClN3C9H9 ABC3D9E9 42.87 3.48 -9.17 -0.84 0
201236 79509925 1 BrN3C11H14 AB3C11D14 43.1 3.16 -9.02 -0.35 0
201237 79509981 1 N3C16H23 A3B16C23 41.43 2.91 -8.73 0.45 0
201238 79510416 1 SF3N3C13H16 AB3C3D13E16 -126.82 5.01 -9.22 -1.14 0
201239 79510831 1 N3C15H23 A3B15C23 22.08 2.96 -8.79 0.3 0
201240 79510832 1 ON3C12H17 AB3C12D17 -1.4 2.25 -8.83 0.23 0
201241 79511050 1 ON2C18H28 AB2C18D28 -54.07 3.03 -9.08 0.38 0
201242 79511102 1 OSN2C15H22 ABC2D15E22 -23.27 2.36 -8.67 -0.32 0
201243 79511113 1 NF2O2H13C15 AB2C2D13E15 -131.6 4.73 -9.0 -0.62 0
201244 79511324 1 FN2O2C15H19 AB2C2D15E19 -109.52 7.34 -8.79 -0.44 0