List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23668 605357 1 ClN2H7C10 AB2C7D10 105.62 4.13 -9.15 -0.46 0
23669 605358 1 NO4C23H27 AB4C23D27 -145.86 2.61 -9.22 0.04 0
23670 605359 1 OSN2C10H10 ABC2D10E10 58.69 2.34 -9.03 -1.23 0
23671 605360 2 NOC5H5 ABC5D5 -19.05 7.9 -9.08 -0.84 0
23672 605362 2 NOC5H5 ABC5D5 -44.04 2.73 -8.26 -0.28 0
23673 605364 1 N2O3H6C9 A2B3C6D9 10.01 6.83 -10.32 -1.34 0
23674 605365 2 O2H5C6 A2B5C6 -99.55 5.58 -9.35 -1.57 0
23675 605366 2 NOC5H5 ABC5D5 -25.81 4.58 -8.77 -0.64 0
23676 605367 2 O2H3C5 A2B3C5 -61.54 0.02 -9.54 -1.62 0
23677 605369 1 F3O3N5H12C16 A3B3C5D12E16 -148.07 7.05 -9.48 -1.29 0
23678 605370 1 SN2C15H16 AB2C15D16 83.26 1.73 -8.59 -0.34 0
23679 605374 2 NOC5H5 ABC5D5 23.58 7.67 -8.82 -1.39 0
23680 605376 1 O2N3C10H11 A2B3C10D11 33.63 11.09 -9.39 -1.38 0
23682 605378 2 O2H3C5 A2B3C5 -116.57 3.2 -9.96 -1.92 0
23683 605379 2 NOC5H5 ABC5D5 18.93 6.59 -9.07 -1.0 0
23684 605381 1 N3O4C21H21 A3B4C21D21 -58.82 5.06 -9.27 -0.58 0
23685 605382 1 ClN2O3H15C17 AB2C3D15E17 -88.97 6.56 -9.39 -1.08 0
23686 605384 1 ON5C21H25 AB5C21D25 64.75 5.53 -8.44 -0.29 0
23687 605387 1 NCl2O3H15C17 AB2C3D15E17 -86.75 3.71 -9.41 -0.85 0
23688 605390 2 OC6H7 AB6C7 -88.32 4.6 -9.04 0.04 0
23689 605391 1 NOC15H23 ABC15D23 -38.63 7.21 -8.2 -0.08 0
23690 605392 1 OSN2C10H10 ABC2D10E10 46.55 2.34 -8.7 -0.58 0
23691 605401 1 ClN2S2H3C5 AB2C2D3E5 74.06 3.53 -9.05 -1.45 0
23692 605402 1 ClOSN2C6H7 ABCD2E6F7 -29.16 5.32 -9.28 -1.1 0
23693 605403 1 SN2C10H10 AB2C10D10 42.96 1.19 -8.33 -0.61 0