List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145439 53524816 1 O3N6C18H22 A3B6C18D22 14.88 11.11 -8.66 -0.61 0
145440 53524897 1 N2O2C15H18 A2B2C15D18 -52.2 7.23 -9.75 -0.15 0
145441 53525046 1 F2N2O2C17H20 A2B2C2D17E20 -152.47 1.09 -9.82 -0.88 0
145442 53525158 1 O3N4C22H26 A3B4C22D26 -86.83 3.1 -8.02 -0.79 0
145443 53525724 1 FOSN2C17H17 ABCD2E17F17 -5.75 5.01 -9.25 -0.92 0
145444 53525904 1 BrON2H15C16 ABC2D15E16 18.6 3.05 -9.22 -0.59 0
145445 53525935 1 ON2C14H26 AB2C14D26 -47.95 0.64 -8.63 1.34 0
145446 53526297 1 O2N3H15C16 A2B3C15D16 14.77 3.06 -9.68 -0.85 0
145447 53526478 1 F3N3O3C20H24 A3B3C3D20E24 -279.52 3.15 -9.74 -0.54 0
145448 53526594 1 SO3N4C10H12 AB3C4D10E12 -23.22 4.85 -9.56 -1.11 0
145449 53526758 1 ON4H14C15 AB4C14D15 60.6 5.43 -8.52 -0.45 0
145450 53526966 1 O2N4C17H24 A2B4C17D24 -57.89 4.52 -8.91 0.42 0
145451 53527058 1 BrSN2O2C18H23 ABC2D2E18F23 -36.93 3.12 -8.61 -0.65 0
145452 53527059 1 N2O3C13H24 A2B3C13D24 -152.11 2.47 -9.1 0.78 0
145453 53527747 1 ON4C17H26 AB4C17D26 -36.73 6.35 -9.97 0.45 0
145454 53527748 1 F3N3O3H16C17 A3B3C3D16E17 -250.04 9.86 -9.09 -0.91 0
145455 53527749 1 ON3C10H15 AB3C10D15 -19.63 3.01 -8.94 0.05 0
145456 53528092 1 BrFNO2C13H15 ABCD2E13F15 -117.03 3.74 -9.5 -0.68 0
145457 53528099 1 ClN3O4H16C18 AB3C4D16E18 -121.94 6.49 -8.44 -1.02 0
145458 53528479 1 FSN3O3C14H20 ABC3D3E14F20 -164.98 6.21 -8.71 0.11 0
145459 53528706 1 ClOSN3H14C15 ABCD3E14F15 11.12 3.98 -8.26 -1.27 0
145460 53528746 1 N3O3C16H23 A3B3C16D23 -99.91 5.55 -8.31 0.05 0
145461 53528782 1 NSO5C15H15 ABC5D15E15 -153.34 4.45 -9.82 -1.23 0
145462 53528891 1 NF2O2C19H19 AB2C2D19E19 -131.82 4.72 -9.55 -0.7 0
145463 53528892 1 O2N5C17H23 A2B5C17D23 -21.84 3.2 -9.06 -0.89 0