List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292275 114805515 1 SN2O4C8H18 AB2C4D8E18 -186.37 3.45 -10.46 -0.63 0
292276 114805737 1 SN2O4C11H22 AB2C4D11E22 -202.77 5.31 -10.03 -0.23 0
292277 114805887 1 SN2O4C10H22 AB2C4D10E22 -216.73 10.48 -10.32 -0.36 0
292278 114806112 1 SN3O4C9H11 AB3C4D9E11 -106.09 5.38 -9.88 -1.24 0
292279 114807529 1 SO2N3C10H23 AB2C3D10E23 -103.03 3.32 -8.99 0.0 0
292280 114808532 1 O2S2N3C7H17 A2B2C3D7E17 -81.96 8.03 -8.69 -0.29 0
292281 114808764 1 ISN2O2C8H11 ABC2D2E8F11 -33.79 2.73 -9.34 -1.01 0
292282 114808842 1 BrSN2O2C11H15 ABC2D2E11F15 -47.05 4.56 -9.3 -0.52 0
292283 114828463 1 FNO2C17H18 ABC2D17E18 -102.94 3.04 -8.64 -0.39 0
292284 114846771 2 ClNC8H11 ABC8D11 -11.12 3.48 -8.73 -0.3 0
292285 114884860 1 BrN3C11H14 AB3C11D14 61.04 4.89 -8.8 -0.7 0
292286 114910520 1 SO2C15H16 AB2C15D16 -52.97 1.49 -8.56 0.0 0
292287 114915374 1 SN2O3C13H18 AB2C3D13E18 -125.7 5.2 -8.63 -0.94 0
292288 114915847 1 OSN3C8H9 ABC3D8E9 33.26 5.68 -8.35 -0.81 0
292289 114915860 1 SO2N3H13C14 AB2C3D13E14 25.84 3.97 -8.33 -0.8 0
292290 114915861 1 FOSN3H10C13 ABCD3E10F13 20.25 7.38 -8.48 -0.98 0
292291 114915911 1 BrOSN3H12C14 ABCD3E12F14 35.88 5.89 -8.48 -1.19 0
292292 114915930 1 SO2N3C11H15 AB2C3D11E15 -11.37 6.65 -8.43 -0.87 0
292293 114915958 1 FOS2N3H12C14 ABC2D3E12F14 19.63 6.22 -8.47 -0.95 0
292294 114916034 1 SO2N3C11H15 AB2C3D11E15 -11.58 4.65 -8.39 -0.85 0
292295 114916049 1 SO2N3C15H21 AB2C3D15E21 -26.0 6.47 -8.41 -0.86 0
292296 114916088 1 NS2O5C9H13 AB2C5D9E13 -191.93 3.95 -8.71 -0.85 0
292297 114916134 1 SN3O3C12H13 AB3C3D12E13 -70.59 7.0 -8.57 -0.94 0
292298 114916173 1 NSO3C16H17 ABC3D16E17 -100.26 2.25 -8.64 -0.96 0
292299 114916175 1 NS2O3C14H15 AB2C3D14E15 -85.17 6.77 -8.66 -0.9 0