List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145414 53520834 1 ClOSN2C15H23 ABCD2E15F23 -50.49 4.73 -8.79 -0.45 0
145415 53521025 1 FSN2O3C19H21 ABC2D3E19F21 -127.97 6.62 -9.29 -0.23 0
145416 53521026 1 O2N3C19H27 A2B3C19D27 -48.01 1.79 -8.52 0.41 0
145417 53521475 1 N4O4C19H26 A4B4C19D26 -161.75 4.57 -8.86 -0.15 0
145418 53521516 1 N2O4C17H22 A2B4C17D22 -113.46 2.52 -9.08 -0.29 0
145419 53521517 1 FO2N4C18H25 AB2C4D18E25 -46.6 2.02 -8.65 -0.14 0
145420 53521726 1 O2N4C19H20 A2B4C19D20 -30.35 5.48 -9.14 -0.63 0
145421 53521727 1 OSN4C16H16 ABC4D16E16 67.53 3.45 -8.49 -0.83 0
145422 53521728 1 FN4O4H13C16 AB4C4D13E16 -18.3 6.89 -9.47 -1.35 0
145423 53522269 1 O2N4C11H20 A2B4C11D20 -40.33 4.2 -9.63 -0.51 0
145424 53522387 1 O2N5H15C17 A2B5C15D17 29.33 7.43 -9.1 -1.06 0
145425 53522550 1 N3O4C17H21 A3B4C17D21 -142.31 6.69 -8.98 -0.11 0
145426 53522940 1 BrOSN4C12H13 ABCD4E12F13 40.45 4.31 -9.57 -1.0 0
145427 53523396 1 N2O3C15H20 A2B3C15D20 -121.42 6.88 -9.04 -0.46 0
145428 53523599 2 NO2H8C9 AB2C8D9 -100.2 3.64 -8.83 -0.58 0
145429 53523759 1 OSN2C12H22 ABC2D12E22 -62.72 4.34 -8.5 0.77 0
145430 53523943 1 N5C12H17 A5B12C17 83.72 6.99 -9.64 -0.84 0
145431 53524201 1 ON5C12H23 AB5C12D23 -15.18 5.29 -9.0 0.15 0
145432 53524202 1 OSN5C14H15 ABC5D14E15 37.14 5.22 -8.63 -0.47 0
145433 53524224 1 O2N3C13H15 A2B3C13D15 -36.3 2.65 -9.44 -0.56 0
145434 53524427 1 O3N4C16H16 A3B4C16D16 -20.44 5.65 -9.23 -0.64 0
145435 53524671 2 NO2H8C9 AB2C8D9 -75.65 9.18 -8.85 -1.17 0
145436 53524813 1 NO4C13H19 AB4C13D19 -141.25 1.41 -8.3 0.09 0
145437 53524814 1 ClN2O3C19H25 AB2C3D19E25 -122.02 4.74 -8.67 -0.28 0
145438 53524815 1 ClSN2O3C17H21 ABC2D3E17F21 -139.12 7.85 -9.67 -0.97 0
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