List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
240226 93576683 1 O2N3C26H35 A2B3C26D35 -58.58 2.93 -9.0 -0.28 0
240227 93576684 1 ON3C28H31 AB3C28D31 14.78 2.81 -8.91 -0.38 0
240228 93576685 1 ON3C28H31 AB3C28D31 14.62 2.7 -8.91 -0.39 0
240229 93576686 1 FON3C27H28 ABC3D27E28 -21.93 2.61 -9.07 -0.47 0
240230 93576687 1 FON3C27H28 ABC3D27E28 -20.04 1.82 -9.04 -0.51 0
240231 93576688 1 ON3C29H33 AB3C29D33 10.43 2.04 -8.94 -0.38 0
240232 93576689 1 ON3C29H33 AB3C29D33 11.17 1.9 -8.98 -0.38 0
240233 93576696 1 O2N3C28H31 A2B3C28D31 -19.91 2.89 -8.84 -0.39 0
240234 93576698 1 OSN3C28H31 ABC3D28E31 21.84 2.7 -8.41 -0.39 0
240235 93576699 1 OSN3C28H31 ABC3D28E31 20.85 2.6 -8.42 -0.32 0
240236 93576701 1 OF3N3C28H28 AB3C3D28E28 -139.01 3.92 -9.26 -0.65 0
240237 93576703 1 ON3C28H31 AB3C28D31 13.87 0.89 -8.75 -0.32 0
240238 93576704 1 FON3C27H28 ABC3D27E28 -24.28 3.15 -9.16 -0.44 0
240239 93576705 1 FON3C27H28 ABC3D27E28 -23.8 2.33 -9.13 -0.43 0
240240 93576706 1 BrON3C27H28 ABC3D27E28 24.75 3.49 -9.15 -0.55 0
240241 93576707 1 BrON3C27H28 ABC3D27E28 24.57 3.36 -9.15 -0.55 0
240242 93576708 1 O2N3C28H31 A2B3C28D31 -15.96 2.87 -8.52 -0.33 0
240243 93576709 1 O2N3C28H31 A2B3C28D31 -16.45 3.27 -8.5 -0.23 0
240244 93576712 1 O2N3C29H33 A2B3C29D33 -23.65 2.58 -8.45 -0.31 0
240245 93576713 1 O2N3C29H33 A2B3C29D33 -23.57 3.23 -8.5 -0.27 0
240246 93576714 1 ON3C29H33 AB3C29D33 6.84 3.87 -8.87 -0.33 0
240247 93576715 1 ON3C29H33 AB3C29D33 7.35 1.81 -8.83 -0.36 0
240248 93576716 1 ON3C29H33 AB3C29D33 5.06 2.82 -8.67 -0.32 0
240249 93576718 1 ON3C29H33 AB3C29D33 8.31 0.81 -9.05 -0.34 0
240250 93576719 1 ON3C29H33 AB3C29D33 7.32 1.27 -9.06 -0.34 0
240251 93576721 1 ON3C29H33 AB3C29D33 4.44 1.28 -8.72 -0.36 0
240252 93576722 1 ON3C29H33 AB3C29D33 1.8 1.4 -8.94 -0.32 0
240253 93576723 1 ON3C29H33 AB3C29D33 1.62 2.35 -8.84 -0.26 0
240254 93576724 1 ON3C29H33 AB3C29D33 5.2 0.84 -8.68 -0.32 0
240255 93576725 1 ON3C29H33 AB3C29D33 4.86 1.43 -8.67 -0.3 0
240256 93576726 1 N3O3C28H29 A3B3C28D29 -40.69 2.32 -8.61 -0.41 0
240257 93576727 1 N3O3C28H29 A3B3C28D29 -40.69 2.82 -8.61 -0.43 0
240258 93576728 1 N3O3C29H31 A3B3C29D31 -51.18 4.03 -8.47 -0.26 0
240259 93576729 1 N3O3C29H31 A3B3C29D31 -50.17 2.65 -8.53 -0.31 0
240260 93576730 1 ON3C24H29 AB3C24D29 12.25 3.94 -8.97 -0.25 0
240261 93576732 1 ON3C28H31 AB3C28D31 19.92 2.97 -8.96 -0.22 0
240262 93576733 1 ON3C28H31 AB3C28D31 22.07 3.77 -8.97 -0.18 0
240263 93576736 1 ON3C29H33 AB3C29D33 12.91 2.65 -8.96 -0.23 0
240264 93576737 1 ON3C29H33 AB3C29D33 12.63 1.96 -9.02 -0.25 0
240265 93576738 1 O2N3C29H33 A2B3C29D33 -19.83 5.88 -8.91 -0.19 0
240266 93576740 1 FON3C28H30 ABC3D28E30 -28.57 4.78 -8.95 -0.24 0
240267 93576741 1 FON3C28H30 ABC3D28E30 -27.22 3.36 -8.96 -0.2 0
240268 93576742 1 O2N3C26H33 A2B3C26D33 -44.54 2.39 -8.98 -0.18 0
240269 93576743 1 O2N3C26H33 A2B3C26D33 -54.78 3.25 -8.9 -0.15 0
240270 93576744 1 O2N3C26H33 A2B3C26D33 -57.17 1.69 -9.04 -0.32 0
240271 93576745 1 O2N3C26H33 A2B3C26D33 -55.2 3.68 -9.12 -0.38 0
240272 93576747 1 ON3C23H29 AB3C23D29 -12.76 2.67 -9.02 -0.29 0
240273 93576748 1 SO2N3C10H13 AB2C3D10E13 -68.78 5.74 -8.52 -0.74 0
240274 93576749 1 SO2N3C10H13 AB2C3D10E13 -66.96 6.29 -8.58 -0.78 0
240275 93576750 1 ON3C12H19 AB3C12D19 -56.19 3.87 -8.46 0.22 0