List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
277350 103828004 1 NOSC14H23 ABCD14E23 -51.65 2.07 -8.88 -0.01 0
277351 103828022 1 NC13H25 AB13C25 -29.07 1.25 -8.77 2.56 0
277352 103828023 1 BrNOC13H18 ABCD13E18 -9.17 2.65 -8.88 0.04 0
277353 103828026 1 BrNOC14H20 ABCD14E20 -24.91 2.23 -8.82 -0.11 0
277354 103828041 1 FNOC12H16 ABCD12E16 -66.14 2.04 -9.28 -0.26 0
277355 103828053 1 BrON2H15C17 ABC2D15E17 36.58 3.96 -8.36 -0.53 0
277356 103828061 1 NO2C15H15 AB2C15D15 -56.5 2.41 -8.46 -0.16 0
277357 103828062 1 O2N3H11C14 A2B3C11D14 4.8 3.48 -8.38 -1.01 0
277358 103828066 1 SN2O2H10C11 AB2C2D10E11 -32.36 3.86 -8.56 -1.24 0
277359 103828069 1 NSBr2O2H7C11 ABC2D2E7F11 -12.27 4.68 -8.57 -1.38 0
277360 103828070 1 NOSC13H23 ABCD13E23 -54.57 3.0 -9.05 0.03 0
277361 103828076 1 N2O3C17H34 A2B3C17D34 -194.61 2.79 -8.94 1.07 0
277362 103828087 1 Cl2N2O2H10C13 A2B2C2D10E13 -45.19 4.12 -8.91 -1.47 0
277363 103828089 1 BrN2O2H11C13 AB2C2D11E13 -39.28 5.7 -8.87 -1.22 0
277364 103828095 1 SN2O2H10C11 AB2C2D10E11 -28.39 5.16 -8.78 -1.48 0
277365 103828096 1 ClINO2H11C14 ABCD2E11F14 -35.91 4.29 -8.74 -1.42 0
277366 103828102 1 NSBr2O2H9C12 ABC2D2E9F12 -22.49 4.11 -8.71 -1.35 0
277367 103828113 1 ClN2O4H11C14 AB2C4D11E14 -51.7 4.47 -8.79 -1.69 0
277368 103828114 1 N2O3H14C16 A2B3C14D16 -87.04 4.85 -8.69 -0.95 0
277369 103828116 1 FN2O4H11C14 AB2C4D11E14 -91.5 6.96 -9.04 -1.99 0
277370 103828118 1 BrN2O2H11C13 AB2C2D11E13 -42.36 3.19 -8.72 -1.25 0
277371 103828122 1 ClN3O4H10C13 AB3C4D10E13 -37.87 3.93 -8.95 -2.23 0
277372 103828123 1 N2O3C15H16 A2B3C15D16 -102.36 6.38 -8.5 -0.66 0
277373 103828124 1 N2O3C14H14 A2B3C14D14 -93.0 3.47 -8.95 -0.99 0
277374 103828126 1 N3O3C13H13 A3B3C13D13 -71.12 3.96 -8.98 -1.25 0
277375 103828133 1 NO3C13H19 AB3C13D19 -134.25 2.75 -8.72 0.14 0
277376 103828134 1 BrN2O2H13C14 AB2C2D13E14 -43.18 4.6 -9.02 -1.01 0
277377 103828140 1 SN2O2C10H14 AB2C2D10E14 -43.65 3.04 -9.56 -1.02 0
277378 103828142 1 NO3C10H19 AB3C10D19 -119.07 3.98 -9.51 0.92 0
277379 103828147 1 NO2F4C8H11 AB2C4D8E11 -264.61 3.94 -10.06 0.01 0
277380 103828153 1 ClN3O4C11H12 AB3C4D11E12 -36.99 3.86 -10.14 -2.24 0
277381 103828159 1 NO3C12H17 AB3C12D17 -129.01 2.7 -8.35 0.09 0
277382 103828160 1 BrN2O2H11C13 AB2C2D11E13 -41.36 3.07 -8.49 -1.23 0
277383 103828161 1 ClN3O4H10C13 AB3C4D10E13 -37.13 2.95 -9.06 -2.24 0
277384 103828164 1 N2O3C14H14 A2B3C14D14 -97.19 8.97 -8.04 -0.78 0
277385 103828177 1 BrClNO2H11C14 ABCD2E11F14 -53.22 4.78 -8.43 -1.14 0
277386 103828179 1 NO2C16H19 AB2C16D19 -40.03 5.08 -8.42 0.13 0
277387 103828186 1 BrON3H10C14 ABC3D10E14 49.25 3.18 -9.84 -1.15 0
277388 103828191 1 N2O2F3C13H13 A2B2C3D13E13 -191.32 3.67 -9.41 -0.82 0
277389 103828194 1 BrClON2H10C15 ABCD2E10F15 37.57 0.86 -9.63 -1.1 0
277390 103828198 1 ON5C13H13 AB5C13D13 66.89 4.15 -10.1 -1.28 0
277391 103828199 1 N2O2F3H11C12 A2B2C3D11E12 -183.39 3.72 -9.96 -1.05 0
277392 103828201 1 FN2O2H13C16 AB2C2D13E16 -46.11 9.74 -9.12 -0.68 0
277393 103828209 1 ON4C14H14 AB4C14D14 50.58 8.84 -9.04 -0.57 0
277394 103828249 2 NO2C8H12 AB2C8D12 -176.89 3.29 -9.44 0.0 0
277395 103828251 1 OSF3N3H12C13 ABC3D3E12F13 -157.95 5.58 -8.94 -0.95 0
277396 103828262 1 ON3C15H17 AB3C15D17 11.54 3.85 -8.88 -0.8 0
277397 103828266 1 ON5C15H15 AB5C15D15 43.26 4.19 -8.31 -0.89 0
277398 103828269 1 OSN3C16H19 ABC3D16E19 -6.0 3.7 -8.48 -0.81 0
277399 103828270 1 OSN3C16H19 ABC3D16E19 -8.57 5.17 -8.58 -0.83 0