List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287350 104238153 1 ClFNO2H11C16 ABCD2E11F16 -54.4 1.63 -9.51 -1.24 0
287351 104238224 1 ClN2O2C13H13 AB2C2D13E13 -31.71 4.19 -9.42 -0.78 0
287352 104238655 1 BrClO2H14C15 ABC2D14E15 -50.32 3.13 -9.18 -0.35 0
287353 104238656 1 ClO4C12H15 AB4C12D15 -164.69 2.76 -9.09 -0.34 0
287354 104238657 1 ClN2O3C13H15 AB2C3D13E15 -74.38 3.81 -9.12 -0.69 0
287355 104238855 1 ClO2C16H21 AB2C16D21 -86.57 2.37 -8.84 -0.13 0
287356 104238885 1 ClO4C16H23 AB4C16D23 -194.77 4.84 -8.9 -0.15 0
287357 104239101 1 ClN2O2C14H17 AB2C2D14E17 -50.96 5.24 -9.04 -0.29 0
287358 104239162 1 ClNO3C14H18 ABC3D14E18 -111.0 2.72 -9.23 -0.42 0
287359 104239164 1 ClNO3C15H22 ABC3D15E22 -140.21 2.83 -9.05 -0.3 0
287360 104239176 1 ClO4C12H17 AB4C12D17 -167.49 4.05 -8.89 -0.13 0
287361 104239177 1 ClNO3C15H16 ABC3D15E16 -88.28 2.14 -9.3 -0.41 0
287362 104239200 1 ClF2N2O2C13H13 AB2C2D2E13F13 -143.47 3.93 -9.4 -0.54 0
287363 104239303 1 O2S2N3C12H15 A2B2C3D12E15 -23.11 3.31 -9.29 -0.84 0
287364 104239304 1 OSN2C12H14 ABC2D12E14 9.3 0.99 -9.43 -0.68 0
287365 104239333 1 OSN2C6H10 ABC2D6E10 -12.36 1.68 -9.18 -0.53 0
287366 104239334 1 O2S2N3C6H11 A2B2C3D6E11 -43.13 4.15 -9.23 -0.61 0
287367 104239347 1 NSO2C10H15 ABC2D10E15 -87.67 2.82 -9.37 -0.72 0
287368 104239356 1 N2S2O3C8H12 A2B2C3D8E12 -103.64 4.83 -9.48 -0.76 0
287369 104239419 1 N2S2O4H10C11 A2B2C4D10E11 -99.13 8.5 -9.42 -1.2 0
287370 104239420 1 SN2O3H8C9 AB2C3D8E9 -69.73 3.47 -9.18 -1.0 0
287371 104239421 1 N2S2O3C5H8 A2B2C3D5E8 -89.39 3.14 -9.67 -0.9 0
287372 104239426 1 BrN2O2S2C11H11 AB2C2D2E11F11 -26.63 3.25 -9.19 -0.87 0
287373 104239497 1 BrON2C16H19 ABC2D16E19 -6.85 5.75 -8.68 -0.36 0
287374 104239501 1 ON2C16H20 AB2C16D20 -19.42 3.08 -8.56 0.06 0
287375 104239521 1 BrON2C12H19 ABC2D12E19 -34.36 6.22 -8.98 -0.31 0
287376 104239522 1 ON2C12H20 AB2C12D20 -46.55 2.88 -9.1 0.25 0
287377 104239523 1 BrON2C12H19 ABC2D12E19 -37.8 6.29 -8.91 -0.25 0
287378 104239591 1 BrON4C14H17 ABC4D14E17 16.16 6.87 -9.24 -0.76 0
287379 104239627 1 ClSN2O3C14H19 ABC2D3E14F19 -104.42 6.22 -10.02 -0.7 0
287380 104239631 1 ClON2C14H19 ABC2D14E19 -24.78 5.17 -9.68 -0.44 0
287381 104239632 1 ClON2C16H23 ABC2D16E23 -33.86 5.32 -9.66 -0.42 0
287382 104239664 1 Cl2N2O2H14C15 A2B2C2D14E15 -43.8 4.76 -9.73 -1.31 0
287383 104239682 1 ClN2O2C11H15 AB2C2D11E15 -74.46 6.55 -10.0 -0.56 0
287384 104239700 1 ClO2N4C13H13 AB2C4D13E13 -6.17 5.2 -9.98 -1.76 0
287385 104239701 1 SN2O2C12H14 AB2C2D12E14 -33.84 6.01 -9.09 -1.06 0
287386 104239702 1 SN2O2C15H20 AB2C2D15E20 -56.69 6.79 -9.01 -0.95 0
287387 104239703 1 SN2O2C15H20 AB2C2D15E20 -52.62 6.46 -9.04 -1.01 0
287388 104239725 1 ClON2C16H19 ABC2D16E19 -5.18 3.13 -9.46 -0.17 0
287389 104239756 1 ClFON2C15H16 ABCD2E15F16 -46.52 2.64 -9.46 -0.87 0
287390 104239765 1 ClFON2C16H18 ABCD2E16F18 -53.17 2.77 -9.55 -0.42 0
287391 104239806 1 Cl2N2C17H20 A2B2C17D20 18.01 1.93 -9.31 -0.06 0
287392 104239828 1 Cl2N3C13H21 A2B3C13D21 1.36 4.09 -9.08 0.08 0
287393 104240266 3 NC5H9 AB5C9 -5.73 2.68 -9.09 0.93 0
287394 104240302 1 FNOC17H24 ABCD17E24 -89.18 4.03 -8.66 -0.02 0
287395 104240318 1 NOC17H27 ABC17D27 -46.91 3.43 -8.67 0.43 0
287396 104240364 1 BrNSC13H20 ABCD13E20 9.63 3.54 -9.01 -0.2 0
287397 104240365 1 BrFNC15H21 ABCD15E21 -47.9 3.52 -9.01 -0.26 0
287398 104240371 1 NSO2C12H25 ABC2D12E25 -120.81 4.45 -9.0 0.93 0
287399 104240419 1 BrFNC16H23 ABCD16E23 -52.71 4.61 -8.97 -0.27 0