List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266200 103558806 1 O3C16H22 A3B16C22 -112.14 2.45 -9.01 -0.16 0
266201 103558815 1 O3C11H18 A3B11C18 -130.35 2.57 -9.91 0.29 0
266202 103558820 1 N2O2C13H20 A2B2C13D20 -61.14 3.78 -9.63 -0.42 0
266203 103558822 1 F2O2C13H14 A2B2C13D14 -149.75 2.86 -9.88 -0.76 0
266204 103558837 2 OC6H10 AB6C10 -83.39 2.35 -9.91 0.57 0
266205 103558877 1 O2C11H18 A2B11C18 -90.11 3.08 -9.67 0.27 0
266206 103558887 1 O3C9H16 A3B9C16 -123.94 1.71 -9.74 0.56 0
266207 103558906 1 O4C15H24 A4B15C24 -183.74 4.15 -9.62 0.48 0
266208 103558907 1 O2C11H20 A2B11C20 -106.24 3.09 -9.7 0.85 0
266209 103558909 1 O3C16H22 A3B16C22 -112.25 4.53 -9.1 -0.25 0
266210 103558956 1 BrO2N3C14H22 AB2C3D14E22 -36.29 4.22 -8.95 -0.54 0
266211 103558957 1 ClN2O2C13H19 AB2C2D13E19 -60.09 1.91 -9.55 -0.55 0
266212 103558958 1 BrN2O2C13H19 AB2C2D13E19 -51.57 2.68 -9.63 -0.45 0
266213 103559173 1 NOC15H31 ABC15D31 -90.15 3.04 -9.25 2.14 0
266214 103559256 1 NOC18H29 ABC18D29 -47.05 1.57 -8.78 0.68 0
266215 103559382 1 NOC12H23 ABC12D23 -53.56 1.78 -9.43 2.28 0
266216 103559525 1 ON3C16H29 AB3C16D29 -32.01 3.24 -8.75 1.08 0
266217 103559558 1 NOC13H25 ABC13D25 -53.4 1.15 -8.88 1.6 0
266218 103559567 1 ClNO2C14H20 ABC2D14E20 -72.95 3.32 -8.84 -0.07 0
266219 103559568 1 ON2C18H28 AB2C18D28 -34.62 4.14 -8.65 -0.04 0
266220 103559569 1 ON2C17H26 AB2C17D26 -26.57 4.46 -8.46 0.0 0
266221 103559570 1 ON2C16H24 AB2C16D24 -30.93 4.94 -9.34 -0.15 0
266222 103559571 1 ON3C17H25 AB3C17D25 -1.18 5.63 -8.79 -0.07 0
266223 103559573 1 ON3C17H25 AB3C17D25 -11.29 3.18 -8.85 -0.07 0
266224 103559574 1 NO2C12H25 AB2C12D25 -106.43 1.33 -8.8 2.24 0
266225 103559601 1 ON3C14H25 AB3C14D25 -25.48 4.46 -8.69 0.98 0
266226 103559644 1 NO2C18H33 AB2C18D33 -123.1 3.23 -8.77 2.04 0
266227 103559754 1 NOC14H29 ABC14D29 -79.67 2.28 -8.5 2.16 0
266228 103559831 1 NOC15H29 ABC15D29 -62.22 2.81 -8.68 1.51 0
266229 103559846 1 BrON3C13H22 ABC3D13E22 -18.2 5.19 -8.46 0.49 0
266230 103559849 1 ClON3C14H24 ABC3D14E24 -27.84 2.4 -8.88 0.56 0
266231 103560223 2 NOC6H10 ABC6D10 -58.35 3.25 -8.99 1.02 0
266232 103560284 1 O2C17H24 A2B17C24 -74.04 3.53 -9.4 0.15 0
266233 103560333 1 ON2C14H22 AB2C14D22 -12.96 1.28 -8.52 0.6 0
266234 103560361 1 SN2O3C11H24 AB2C3D11E24 -125.15 6.04 -8.63 0.96 0
266235 103560370 1 ON2C17H28 AB2C17D28 -38.62 2.41 -8.29 0.64 0
266236 103560567 1 O2N3C14H23 A2B3C14D23 -41.34 5.25 -8.9 -0.22 0
266237 103560576 2 NOC6H10 ABC6D10 -45.12 2.17 -8.65 0.83 0
266238 103560621 1 ON4C13H24 AB4C13D24 -10.42 6.27 -8.78 0.84 0
266239 103560635 1 OF2N2C14H20 AB2C2D14E20 -106.36 0.9 -8.55 -0.06 0
266240 103560636 1 FON2C15H23 ABC2D15E23 -69.13 2.78 -8.54 0.16 0
266241 103560764 1 NCl2C11H13 AB2C11D13 -5.42 4.45 -8.8 -0.22 0
266242 103560775 1 NCl2C13H17 AB2C13D17 -11.19 5.21 -8.51 -0.18 0
266243 103560845 1 ON2C17H24 AB2C17D24 -24.26 1.9 -8.19 0.29 0
266244 103561093 1 NF2C15H21 AB2C15D21 -93.05 1.45 -9.04 -0.44 0
266245 103561722 1 NC14H27 AB14C27 -40.38 1.32 -8.75 3.08 0
266246 103561723 1 ON2C16H24 AB2C16D24 -35.17 4.16 -9.33 0.31 0
266247 103561898 1 N3C13H23 A3B13C23 15.67 2.04 -7.95 1.01 0
266248 103561985 1 NOC12H25 ABC12D25 -72.11 2.29 -8.75 2.16 0
266249 103562073 1 ON2C13H22 AB2C13D22 -11.36 4.11 -9.01 0.24 0