List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159493 57288217 1 ON5H12C13 AB5C12D13 84.5 1.33 0.0 0.0 0
159494 57288230 2 O2C11H19 A2B11C19 -196.08 2.17 -9.72 0.73 0
159495 57288245 1 ISN3H14C15 ABC3D14E15 90.68 4.94 -8.29 -0.79 0
159496 57288252 2 NO2F3C14H17 AB2C3D14E17 -468.35 7.59 -7.94 -0.96 0
159497 57288255 1 OC16H30 AB16C30 -13.31 1.9 -7.69 -0.07 0
159498 57288256 1 SO2Cl4N6H14C18 AB2C4D6E14F18 -14.53 12.31 -8.59 -1.25 0
159499 57288258 1 SH4N4C5 AB4C4D5 114.91 2.58 -9.34 -1.2 0
159500 57288265 1 FON4C14H21 ABC4D14E21 -82.66 3.77 -9.18 -0.41 0
159501 57288267 1 SN3C12H17 AB3C12D17 37.42 3.66 -8.28 -0.31 0
159502 57288268 1 NC10H17 AB10C17 7.14 1.26 -8.29 2.86 0
159503 57288270 1 ClN2O2C28H29 AB2C2D28E29 -29.51 2.87 -8.23 -1.28 0
159504 57288271 1 NO3C11H21 AB3C11D21 -150.27 1.95 -9.43 0.1 0
159505 57288272 1 SiO2C12H25 AB2C12D25 -163.04 1.48 0.0 0.0 0
159506 57288275 1 FO3C27H45 AB3C27D45 -257.82 2.67 -9.32 1.19 0
159507 57288276 1 N3O6C31H39 A3B6C31D39 -244.58 5.77 -8.8 -0.72 0
159508 57288277 1 F3N3O8H30C32 A3B3C8D30E32 -392.35 5.17 -8.91 -0.92 0
159509 57288281 1 ClO2N3C20H20 AB2C3D20E20 -43.71 3.54 -9.41 -1.1 0
159510 57288284 2 N2O3C17H27 A2B3C17D27 -243.41 6.81 -9.27 0.01 0
159511 57288290 1 SO2N3C12H19 AB2C3D12E19 -68.79 8.13 -8.87 -0.08 0
159512 57288291 1 FN4O4C27H31 AB4C4D27E31 -137.96 8.39 -9.26 -1.77 0
159513 57288292 1 N2O3C5H6 A2B3C5D6 -104.92 7.67 -11.27 -0.21 0
159514 57288295 1 ClNPO7C21H35 ABCD7E21F35 -388.74 6.25 -9.21 0.04 0
159515 57288305 1 ClSO2N3C8H8 ABC2D3E8F8 13.33 9.08 -9.75 -1.7 0
159516 57288323 1 BrNO2C18H22 ABC2D18E22 -64.1 3.38 -8.8 -0.39 0
159517 57288324 1 SSiO2C22H34 ABC2D22E34 -117.56 1.81 -8.09 0.23 0