List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278300 103834703 1 SN2O3C14H16 AB2C3D14E16 -85.55 4.39 -9.67 -1.19 0
278301 103834713 1 ClSN2O3C9H11 ABC2D3E9F11 -100.45 4.51 -10.01 -1.39 0
278302 103834723 1 SN2O3H14C15 AB2C3D14E15 -36.08 4.54 -9.8 -1.12 0
278303 103834728 1 BrFNSO3C13H17 ABCDE3F13G17 -155.13 3.77 -9.81 -1.27 0
278304 103834729 1 ClSN2O3C12H17 ABC2D3E12F17 -107.44 4.13 -9.69 -1.23 0
278305 103834731 1 ClN2S2O3C11H17 AB2C2D3E11F17 -113.65 3.62 -9.66 -1.45 0
278306 103834735 1 N2S2O3C10H22 A2B2C3D10E22 -144.46 3.6 -8.84 -0.04 0
278307 103834751 1 NS2O3C14H21 AB2C3D14E21 -117.8 5.78 -8.7 -0.36 0
278308 103834763 1 NBr2S2O3C11H15 AB2C2D3E11F15 -101.78 5.66 -8.82 -1.13 0
278309 103834769 1 N2S2O3C12H16 A2B2C3D12E16 -72.17 3.26 -8.93 -1.39 0
278310 103834770 1 BrNS2O3C11H16 ABC2D3E11F16 -102.2 4.28 -8.83 -0.89 0
278311 103834775 1 NS2O4C10H21 AB2C4D10E21 -187.85 5.39 -8.78 0.35 0
278312 103834776 1 N2S2O3C7H18 A2B2C3D7E18 -136.34 4.92 -8.91 -0.1 0
278313 103834782 1 N2S2O4C13H20 A2B2C4D13E20 -159.0 6.45 -8.69 -0.62 0
278314 103834784 1 NS2O3C14H23 AB2C3D14E23 -125.41 5.1 -8.74 -0.41 0
278315 103834792 1 S2N3O5C11H19 A2B3C5D11E19 -176.71 4.49 -8.88 -0.98 0
278316 103834797 1 FN2S2O5C11H15 AB2C2D5E11F15 -152.93 3.31 -8.97 -2.16 0
278317 103834804 1 ClNS2O3C12H18 ABC2D3E12F18 -125.01 3.62 -8.84 -0.77 0
278318 103834806 1 BrNS2O3C12H18 ABC2D3E12F18 -114.23 5.06 -8.86 -0.77 0
278319 103834807 1 NF2S2O3C11H15 AB2C2D3E11F15 -195.76 3.04 -8.87 -1.08 0
278320 103834808 1 FNS2O3C12H18 ABC2D3E12F18 -162.96 5.02 -8.85 -0.79 0
278321 103834810 1 N2S2O5C12H18 A2B2C5D12E18 -119.11 4.65 -9.01 -1.85 0
278322 103834815 1 N2S2O3C12H20 A2B2C3D12E20 -107.61 3.47 -8.93 -0.35 0
278323 103834824 1 N3O3S3C11H15 A3B3C3D11E15 -46.06 6.37 -8.9 -2.15 0
278324 103834830 1 N2S2O5C12H18 A2B2C5D12E18 -121.9 7.31 -9.02 -1.49 0
278325 103834834 1 N2S2O3C9H22 A2B2C3D9E22 -143.99 4.21 -8.86 0.08 0
278326 103834838 1 NS2O5C8H17 AB2C5D8E17 -220.27 5.01 -8.95 -0.25 0
278327 103834844 1 BrNO3S3C9H14 ABC3D3E9F14 -88.8 4.06 -8.88 -1.26 0
278328 103834846 1 NO3S3C9H15 AB3C3D9E15 -97.08 5.63 -8.86 -1.01 0
278329 103834872 1 NS2O4C14H23 AB2C4D14E23 -172.14 6.38 -8.8 -0.2 0
278330 103834880 1 NS2O5C13H21 AB2C5D13E21 -180.78 4.9 -8.73 -0.44 0
278331 103834898 1 FN2S2O3C12H15 AB2C2D3E12F15 -114.27 4.54 -8.8 -1.47 0
278332 103834902 1 NS2O3C15H19 AB2C3D15E19 -87.0 6.42 -8.9 -1.09 0
278333 103834904 1 BrClNS2O4C12H17 ABCD2E4F12G17 -148.19 1.93 -8.92 -1.03 0
278334 103834911 1 NS2F3O3C12H16 AB2C3D3E12F16 -266.24 3.09 -8.93 -1.3 0
278335 103834914 1 ClN2S2O3C10H15 AB2C2D3E10F15 -102.29 4.56 -8.91 -1.29 0
278336 103834915 1 N2S2O5C12H24 A2B2C5D12E24 -230.36 3.35 -8.9 -0.23 0
278337 103834927 1 BrO2S2N3H8C11 AB2C2D3E8F11 18.05 3.13 -9.05 -1.78 0
278338 103834931 1 O2S2N5C10H15 A2B2C5D10E15 -19.07 6.48 -9.33 -0.82 0
278339 103834933 1 NSO5C14H23 ABC5D14E23 -205.38 4.5 -9.67 -0.48 0
278340 103834937 1 FNSO4C13H20 ABCD4E13F20 -216.0 4.4 -9.62 -0.71 0
278341 103834948 1 NS2O6C11H23 AB2C6D11E23 -278.21 9.1 -10.16 0.01 0
278342 103834956 1 BrFNSO4C12H17 ABCDE4F12G17 -200.78 5.45 -8.96 -1.01 0
278343 103834957 1 SN2O4C13H18 AB2C4D13E18 -121.13 8.13 -10.07 -1.18 0
278344 103834965 1 NO4C14H21 AB4C14D21 -170.45 4.29 -9.61 0.03 0
278345 103834968 1 SN2O5C12H26 AB2C5D12E26 -235.67 4.49 -9.53 -0.11 0
278346 103834972 1 FNSO5C13H20 ABCD5E13F20 -239.58 8.2 -9.68 -0.71 0
278347 103834974 1 NBr2S2O4C10H15 AB2C2D4E10F15 -130.38 5.8 -9.36 -1.3 0
278348 103834988 1 NCl2S2O4C10H15 AB2C2D4E10F15 -150.27 6.58 -9.77 -1.28 0
278349 103834998 1 NSO4C11H23 ABC4D11E23 -196.38 7.24 -9.85 0.59 0