List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
261250 103224241 1 SO3C11H14 AB3C11D14 -111.77 6.47 -9.34 -0.76 0
261251 103224279 1 SO3C11H20 AB3C11D20 -158.23 6.94 -9.4 -0.33 0
261252 103224325 1 FNSO3C10H12 ABCD3E10F12 -149.39 9.17 -9.03 -0.9 0
261253 103224342 1 N2S2O3C6H8 A2B2C3D6E8 -74.7 4.58 -9.5 -1.19 0
261254 103224346 1 SO4C7H14 AB4C7D14 -189.18 4.05 -9.57 -0.46 0
261255 103224360 1 O3N4C11H12 A3B4C11D12 -18.12 6.67 -9.57 -0.87 0
261256 103224372 1 N3O5C7H9 A3B5C7D9 -77.87 7.45 -10.81 -1.18 0
261257 103224420 1 FSO5C10H11 ABC5D10E11 -232.18 6.06 -10.66 -0.93 0
261258 103224438 1 SO5C8H16 AB5C8D16 -230.94 7.13 -10.73 -0.13 0
261259 103224448 1 SO5C11H14 AB5C11D14 -197.1 4.95 -10.25 -0.96 0
261260 103224449 1 SO5C10H18 AB5C10D18 -233.81 7.03 -10.66 -0.06 0
261261 103224450 1 SO5C7H14 AB5C7D14 -227.18 6.99 -10.73 -0.14 0
261262 103224467 2 NO2C5H9 AB2C5D9 -184.35 7.02 -9.31 0.68 0
261263 103224528 1 NSO3C9H17 ABC3D9E17 -134.26 2.3 -8.86 0.22 0
261264 103224544 1 NO3C10H19 AB3C10D19 -116.44 2.73 -9.24 0.35 0
261265 103224550 1 N2O3C11H22 A2B3C11D22 -135.52 4.83 -8.92 0.61 0
261266 103224572 1 N2O3C9H18 A2B3C9D18 -130.62 2.48 -9.21 0.45 0
261267 103224617 1 N2O3C12H22 A2B3C12D22 -111.97 5.49 -8.59 0.7 0
261268 103224626 1 N2O4C9H18 A2B4C9D18 -176.75 3.6 -9.57 0.14 0
261269 103224637 1 BrNSO3C10H14 ABCD3E10F14 -88.56 3.15 -9.41 -0.73 0
261270 103224646 1 N2O4C11H20 A2B4C11D20 -182.42 4.45 -9.92 0.2 0
261271 103224650 1 NO4C11H21 AB4C11D21 -182.69 6.48 -9.17 0.99 0
261272 103224657 1 N2O3C9H16 A2B3C9D16 -108.29 5.39 -9.93 0.11 0
261273 103224659 1 NO4C9H19 AB4C9D19 -189.49 3.27 -9.57 0.28 0
261274 103224661 1 NO4C10H21 AB4C10D21 -194.26 5.56 -9.63 0.43 0
261275 103224683 2 NO2C5H10 AB2C5D10 -189.15 2.5 -9.73 -0.06 0
261276 103224720 1 NO4C8H15 AB4C8D15 -181.81 1.83 -9.66 0.39 0
261277 103224754 1 N2O4C9H16 A2B4C9D16 -172.86 6.16 -9.86 0.27 0
261278 103224775 1 NO3C11H21 AB3C11D21 -152.19 4.24 -9.54 0.6 0
261279 103224906 1 N2O3C12H24 A2B3C12D24 -126.68 3.61 -8.63 0.54 0
261280 103224911 1 NO4C10H19 AB4C10D19 -188.91 3.1 -9.62 0.44 0
261281 103224951 1 NSO6C10H11 ABC6D10E11 -136.25 6.57 -9.4 -1.76 0
261282 103225016 1 FON2C12H19 ABC2D12E19 -65.41 2.32 -9.06 0.08 0
261283 103225045 1 ON2C15H32 AB2C15D32 -85.36 2.1 -8.37 2.4 0
261284 103225054 1 OSN2C15H26 ABC2D15E26 -1.67 1.93 -8.75 -0.06 0
261285 103225088 1 BrON2C13H21 ABC2D13E21 -11.56 2.68 -8.87 -0.03 0
261286 103225117 1 ON2C15H34 AB2C15D34 -86.48 1.68 -8.41 2.32 0
261287 103225238 1 ON2C13H26 AB2C13D26 -36.54 1.03 -8.51 2.28 0
261288 103225286 1 ON2C15H24 AB2C15D24 0.34 1.46 -8.82 0.55 0
261289 103225312 1 FON3C15H24 ABC3D15E24 -57.4 3.06 -8.35 0.01 0
261290 103225357 1 ON2C10H24 AB2C10D24 -58.61 2.59 -8.46 2.38 0
261291 103225379 1 ON2C15H24 AB2C15D24 -26.25 1.49 -8.18 0.46 0
261292 103225393 1 ON2C12H26 AB2C12D26 -62.36 1.58 -8.45 2.23 0
261293 103225404 1 ON3C15H33 AB3C15D33 -66.9 2.72 -8.1 2.25 0
261294 103225430 1 ON2C17H28 AB2C17D28 -45.94 1.37 -7.91 0.69 0
261295 103225479 1 OSN2C11H24 ABC2D11E24 -55.42 4.36 -8.27 1.0 0
261296 103225480 1 OSN2C8H18 ABC2D8E18 -45.64 2.73 -8.6 0.66 0
261297 103225481 1 ClON3C15H24 ABC3D15E24 -14.6 2.63 -8.38 -0.02 0
261298 103225497 1 ON2C17H30 AB2C17D30 -42.9 2.8 -8.5 0.47 0
261299 103225580 1 ON2C10H24 AB2C10D24 -65.45 1.59 -8.78 1.9 0