List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271450 103679935 1 O2N4C11H18 A2B4C11D18 23.94 10.35 -8.96 -0.52 0
271451 103679980 2 NOC5H10 ABC5D10 -110.95 7.42 -9.13 1.32 0
271452 103680115 1 O2N3C18H29 A2B3C18D29 -100.71 3.21 -9.2 -0.32 0
271453 103680134 1 SO2N3C17H29 AB2C3D17E29 -108.92 3.74 -9.19 -0.45 0
271454 103680136 2 NOC9H17 ABC9D17 -156.4 2.22 -8.8 1.03 0
271455 103680147 1 O2N3C18H35 A2B3C18D35 -141.61 2.45 -8.54 1.02 0
271456 103680149 1 O2N3C18H35 A2B3C18D35 -137.54 1.58 -8.55 0.95 0
271457 103680150 1 SN2O2C16H30 AB2C2D16E30 -115.27 2.74 -8.67 0.33 0
271458 103680151 1 BrSN2O2C16H25 ABC2D2E16F25 -96.02 4.24 -9.1 -0.52 0
271459 103680153 1 O2N3C18H35 A2B3C18D35 -139.44 2.19 -8.62 1.03 0
271460 103680154 1 N3O3C16H29 A3B3C16D29 -176.85 5.33 -9.3 0.83 0
271461 103680155 1 O2N3C18H35 A2B3C18D35 -115.81 2.32 -8.8 1.02 0
271462 103680156 1 SO2N3C16H27 AB2C3D16E27 -94.65 3.51 -9.23 -0.42 0
271463 103680166 1 N2O3C17H32 A2B3C17D32 -191.36 0.73 -9.35 0.84 0
271464 103680188 1 ClNOH16C17 ABCD16E17 55.05 4.89 -8.81 -0.2 0
271465 103680219 1 BrNOSC9H14 ABCDE9F14 -12.77 3.51 -8.23 0.04 0
271466 103680220 1 NOSF3C12H16 ABCD3E12F16 -192.1 4.3 -8.65 -0.16 0
271467 103680224 1 BrNOSC10H16 ABCDE10F16 -18.91 3.34 -8.51 -0.02 0
271468 103680225 1 NOSF3C13H18 ABCD3E13F18 -197.02 2.95 -8.45 -0.39 0
271469 103680313 1 NO4C17H23 AB4C17D23 -171.92 3.73 -9.57 -0.08 0
271470 103680414 1 SO2N6C8H12 AB2C6D8E12 3.61 7.45 -10.26 -0.67 0
271471 103680422 1 SO2N4C10H18 AB2C4D10E18 -27.42 4.09 -9.09 -0.3 0
271472 103680446 1 OSN2C15H20 ABC2D15E20 -1.22 2.96 -9.07 -0.37 0
271473 103680516 1 SO2N3C15H25 AB2C3D15E25 -98.7 3.42 -9.18 -0.46 0
271474 103680562 1 SN2O3C8H14 AB2C3D8E14 -118.05 2.05 -10.29 0.49 0
271475 103680637 1 NF2O2C14H21 AB2C2D14E21 -167.45 1.62 -8.88 -0.37 0
271476 103680643 2 NO2C8H15 AB2C8D15 -228.07 3.03 -9.15 0.93 0
271477 103680666 1 SN2O4C16H30 AB2C4D16E30 -217.71 4.78 -9.22 0.96 0
271478 103680682 1 NSO6C24H27 ABC6D24E27 -231.54 6.85 -9.02 -0.57 0
271479 103680703 1 ON3C6H11 AB3C6D11 5.71 2.62 -9.87 -0.38 0
271480 103680710 1 SN3O3C14H17 AB3C3D14E17 -68.7 9.32 -9.13 -0.48 0
271481 103680725 1 NSF3O3C10H12 ABC3D3E10F12 -274.92 4.52 -9.07 -0.54 0
271482 103680727 1 NSO3C13H21 ABC3D13E21 -126.04 7.34 -8.61 -0.14 0
271483 103680731 1 IN5C10H12 AB5C10D12 97.62 5.18 -9.38 -0.9 0
271484 103680734 2 NOC8H10 ABC8D10 -45.7 3.12 -8.6 -0.81 0
271485 103680745 1 ON2F3C13H13 AB2C3D13E13 -140.03 6.1 -9.24 -0.84 0
271486 103680771 1 FON3C9H14 ABC3D9E14 -74.07 3.47 -9.23 -0.36 0
271487 103680772 1 O3N4C9H16 A3B4C9D16 -40.51 11.32 -9.11 -0.61 0
271488 103680808 1 ClFON2H10C14 ABCD2E10F14 -19.3 8.31 -8.95 -0.76 0
271489 103680827 1 OSN4C11H12 ABC4D11E12 19.47 6.85 -8.82 -0.77 0
271490 103680830 1 O2N4C11H14 A2B4C11D14 -53.76 5.63 -9.12 -0.55 0
271491 103680893 1 ON4C9H12 AB4C9D12 6.28 5.22 -8.99 -0.42 0
271492 103680983 1 OSN3C14H19 ABC3D14E19 3.15 5.64 -8.73 -0.72 0
271493 103680984 1 O3N4C14H24 A3B4C14D24 -139.19 4.83 -9.0 -0.25 0
271494 103680987 1 ON5C14H21 AB5C14D21 19.6 3.32 -8.85 -0.38 0
271495 103680991 1 ON6C12H18 AB6C12D18 63.45 8.1 -9.03 -1.11 0
271496 103681035 1 ON3C17H23 AB3C17D23 -2.59 3.57 -8.55 -0.6 0
271497 103681046 1 SN2O3C15H20 AB2C3D15E20 -76.82 9.55 -9.7 -1.11 0
271498 103681081 1 OCl2N2H14C16 AB2C2D14E16 0.01 5.66 -8.98 -1.18 0
271499 103681130 1 N2O3C14H16 A2B3C14D16 -90.28 3.46 -9.54 -0.76 0