List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202345 79660529 1 BrON3F4H8C10 ABC3D4E8F10 -211.99 0.91 -9.32 -0.97 0
202346 79660530 1 BrNF4C13H16 ABC4D13E16 -200.97 2.83 -9.44 -0.38 0
202347 79660867 1 N2C17H30 A2B17C30 -17.24 1.02 -8.42 0.68 0
202348 79661267 2 NC8H16 AB8C16 -32.19 2.25 -8.47 2.62 0
202349 79661359 1 O2N4C13H22 A2B4C13D22 -10.03 8.06 -9.09 -0.88 0
202350 79661360 1 SN4C12H22 AB4C12D22 39.15 4.52 -8.7 -0.27 0
202351 79661629 1 N4C13H26 A4B13C26 4.36 2.71 -8.44 0.9 0
202352 79661685 1 ON3C13H29 AB3C13D29 -88.23 1.47 -8.56 1.2 0
202353 79661686 1 ON3C16H33 AB3C16D33 -84.91 2.87 -8.46 1.06 0
202354 79661687 1 N3C11H23 A3B11C23 0.06 4.49 -8.74 1.37 0
202355 79662435 1 ON4C15H26 AB4C15D26 -28.76 2.76 -8.58 0.12 0
202356 79662895 1 ON4C15H28 AB4C15D28 -19.96 3.27 -8.67 0.99 0
202357 79662932 1 N2O2C17H30 A2B2C17D30 -72.8 2.53 -8.53 0.23 0
202358 79662987 1 BO4C16H25 AB4C16D25 -242.06 1.09 -8.53 0.44 0
202359 79663286 1 NO2C18H21 AB2C18D21 -38.37 3.18 -8.8 -0.81 0
202360 79663376 1 ON4C14H20 AB4C14D20 19.81 3.8 -9.3 -0.49 0
202361 79663377 2 ON2C7H9 AB2C7D9 -23.26 7.92 -8.54 -0.37 0
202362 79663378 1 OSN3C13H19 ABC3D13E19 10.29 5.45 -9.07 -0.26 0
202363 79663397 1 FN3O3C14H20 AB3C3D14E20 -87.69 6.97 -9.63 -1.69 0
202364 79663398 1 ON2F3C15H21 AB2C3D15E21 -200.55 4.93 -9.51 -0.78 0
202365 79663851 1 ON3C12H25 AB3C12D25 -43.08 1.54 -8.54 1.32 0
202366 79663957 1 O2N3C16H27 A2B3C16D27 -52.3 2.3 -8.16 0.64 0
202367 79664058 1 ON2C16H32 AB2C16D32 -80.33 1.22 -8.53 2.25 0
202368 79664257 1 NF2O2C14H19 AB2C2D14E19 -169.36 2.17 -8.68 -0.47 0
202369 79664258 1 NO2C12H23 AB2C12D23 -97.52 2.74 -8.62 1.18 0
202370 79664259 1 ON2C18H38 AB2C18D38 -104.21 3.32 -8.84 2.02 0
202371 79664339 1 BrN2O2C16H25 AB2C2D16E25 -67.74 4.29 -8.26 -0.15 0
202372 79664571 1 BrON3C16H26 ABC3D16E26 -47.39 2.66 -8.94 -0.27 0
202373 79664572 1 SN3C17H25 AB3C17D25 37.84 2.38 -8.66 -0.97 0
202374 79664590 1 ON3C17H27 AB3C17D27 -35.84 3.08 -8.57 0.17 0
202375 79664911 1 O2N4C15H26 A2B4C15D26 -40.81 2.38 -8.74 -0.37 0
202376 79664954 1 ON4C14H24 AB4C14D24 -23.58 4.76 -8.63 0.17 0
202377 79664977 1 BrON4C15H23 ABC4D15E23 1.99 3.24 -8.53 -0.44 0
202378 79665234 1 N3O3C14H21 A3B3C14D21 -110.42 3.49 -8.91 -0.95 0
202379 79665806 1 O2N3C12H17 A2B3C12D17 -28.34 2.44 -8.78 -1.54 0
202380 79666070 1 ClON3C13H18 ABC3D13E18 -17.78 1.63 -8.68 -0.7 0
202381 79666071 1 ClION3C14H21 ABCD3E14F21 -7.26 1.13 -8.78 -1.43 0
202382 79666072 1 NO3C15H21 AB3C15D21 -103.41 3.59 -8.77 0.19 0
202383 79666073 1 NO4C15H21 AB4C15D21 -125.72 4.1 -8.5 -0.33 0
202384 79666074 1 O2N3C14H23 A2B3C14D23 -54.69 4.19 -9.08 0.5 0
202385 79666075 1 NO2C13H25 AB2C13D25 -109.28 4.03 -8.93 0.78 0
202386 79666076 1 BrNO2C14H18 ABC2D14E18 -60.17 4.32 -8.99 -0.19 0
202387 79666195 1 FON2C14H21 ABC2D14E21 -79.52 1.56 -8.56 -0.08 0
202388 79666196 1 ON2C11H24 AB2C11D24 -72.27 2.52 -8.4 2.12 0
202389 79666197 2 NOC7H11 ABC7D11 -65.46 1.26 -8.62 0.28 0
202390 79667037 1 OSN3C12H21 ABC3D12E21 -30.3 2.21 -8.51 -0.4 0
202391 79667092 1 NO2C14H25 AB2C14D25 -108.6 3.77 -8.78 0.5 0
202392 79667093 1 NSO4C11H21 ABC4D11E21 -175.86 6.48 -8.95 0.03 0
202393 79667094 1 NO2C15H27 AB2C15D27 -110.07 4.3 -8.89 0.79 0
202394 79667095 1 NO2C16H23 AB2C16D23 -78.06 5.05 -8.72 -0.08 0