List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
286500 104170207 1 ON2C14H28 AB2C14D28 -52.37 1.86 -8.26 2.02 0
286501 104170208 1 ON2C16H32 AB2C16D32 -61.13 2.04 -8.21 2.03 0
286502 104170209 1 ON2C16H32 AB2C16D32 -63.25 2.04 -8.24 2.04 0
286503 104170210 1 ON2C15H28 AB2C15D28 -25.38 1.24 -8.54 2.07 0
286504 104170211 1 ON2C16H32 AB2C16D32 -58.8 2.58 -8.19 2.26 0
286505 104170212 1 ON2C18H28 AB2C18D28 -11.39 3.09 -8.44 0.69 0
286506 104170213 1 ON2C18H34 AB2C18D34 -57.33 2.58 -8.26 2.24 0
286507 104170214 1 ON2C15H30 AB2C15D30 -56.46 1.99 -8.16 2.05 0
286508 104170215 1 ON2C16H32 AB2C16D32 -51.76 1.52 -7.88 2.33 0
286509 104170216 1 ON2C16H30 AB2C16D30 -52.67 1.38 -8.57 2.14 0
286510 104170217 1 ON2C17H32 AB2C17D32 -58.5 1.36 -8.54 2.12 0
286511 104170218 1 ON2C16H30 AB2C16D30 -29.07 2.15 -8.45 2.34 0
286512 104170219 1 ON2C13H28 AB2C13D28 -76.39 1.82 -8.59 2.1 0
286513 104170220 1 ON2C14H30 AB2C14D30 -81.32 1.82 -8.18 2.03 0
286514 104170221 1 ON2C15H32 AB2C15D32 -84.08 1.75 -8.39 2.1 0
286515 104170222 1 ON2C16H34 AB2C16D34 -90.84 1.86 -8.17 2.04 0
286516 104170223 1 ON2C16H34 AB2C16D34 -91.64 1.71 -8.53 2.11 0
286517 104170224 1 ON2C15H30 AB2C15D30 -54.65 1.95 -8.54 2.1 0
286518 104170225 1 ON2C16H34 AB2C16D34 -87.29 1.74 -8.28 2.09 0
286519 104170348 1 N2O3C14H26 A2B3C14D26 -165.41 1.13 -9.47 0.56 0
286520 104170882 1 O3C11H24 A3B11C24 -176.02 4.18 -9.93 2.07 0
286521 104170884 1 O3C10H22 A3B10C22 -168.7 3.41 -9.79 2.02 0
286522 104170886 1 O3C13H20 A3B13C20 -128.6 3.77 -9.62 0.06 0
286523 104170887 1 O3C14H22 A3B14C22 -138.9 4.11 -9.34 0.14 0
286524 104170888 1 ClO3C13H19 AB3C13D19 -138.79 4.34 -9.34 -0.08 0
286525 104170895 3 OC4H8 AB4C8 -171.33 4.63 -9.9 2.01 0
286526 104170902 1 OCl2C10H20 AB2C10D20 -100.61 3.29 -9.81 0.96 0
286527 104170911 1 OCl3C13H17 AB3C13D17 -67.76 3.48 -9.61 -0.21 0
286528 104170913 1 FOCl2C13H17 ABC2D13E17 -106.3 3.44 -9.76 -0.15 0
286529 104170919 1 OBr2C14H20 AB2C14D20 -49.89 2.38 -9.4 -0.2 0
286530 104170921 1 OBr2C11H22 AB2C11D22 -88.74 3.18 -9.84 -0.26 0
286531 104170924 1 OBr2C9H18 AB2C9D18 -77.38 3.28 -9.78 -0.3 0
286532 104170926 1 OBr2C14H20 AB2C14D20 -48.73 4.04 -9.34 -0.16 0
286533 104170927 1 ClOBr2C13H17 ABC2D13E17 -50.42 2.56 -9.54 -0.39 0
286534 104170929 1 FOBr2C13H17 ABC2D13E17 -88.38 2.57 -9.73 -0.36 0
286535 104170932 1 ClOBr2C13H17 ABC2D13E17 -44.17 5.04 -9.71 -0.46 0
286536 104170933 1 ClOBr2C13H17 ABC2D13E17 -48.53 4.0 -9.44 -0.42 0
286537 104170937 1 OBr3C13H17 AB3C13D17 -31.92 5.01 -9.82 -0.49 0
286538 104170940 1 NOC7H15 ABC7D15 -44.22 3.73 -9.02 2.15 0
286539 104170957 1 FNOC13H18 ABCD13E18 -61.94 3.58 -8.98 0.01 0
286540 104170966 1 ON4C9H18 AB4C9D18 -9.11 3.46 -8.76 0.31 0
286541 104170967 1 ON4C10H20 AB4C10D20 -12.58 4.26 -8.85 0.4 0
286542 104170973 1 INO3C12H12 ABC3D12E12 -75.66 1.79 -9.67 -1.52 0
286543 104170974 1 INO3C12H14 ABC3D12E14 -84.04 2.26 -8.78 -0.94 0
286544 104170975 1 ClION2C7H10 ABCD2E7F10 6.76 2.73 -9.27 -1.12 0
286545 104170982 1 ION2C13H15 ABC2D13E15 29.49 3.07 -8.9 -0.76 0
286546 104170994 1 IN2O3C11H17 AB2C3D11E17 -118.23 4.74 -9.47 -1.4 0
286547 104170995 1 ION2C8H13 ABC2D8E13 2.48 2.57 -9.09 -0.79 0
286548 104171001 1 NSF3O3C11H14 ABC3D3E11F14 -278.61 3.34 -9.43 -1.13 0
286549 104171006 1 ClNSO2C10H14 ABCD2E10F14 -70.41 3.2 -8.44 -0.33 0