List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
204645 79992391 1 BrNO2S2C8H12 ABC2D2E8F12 -63.35 6.59 -8.9 -0.3 0
204646 79993200 1 ON4C15H20 AB4C15D20 39.79 1.88 -9.3 -0.81 0
204647 79993371 1 N2O3C15H20 A2B3C15D20 -100.43 3.38 -8.87 0.0 0
204648 79993397 1 SN2O3C11H22 AB2C3D11E22 -147.62 2.63 -9.41 0.32 0
204649 79993451 1 FNO5H12C14 ABC5D12E14 -188.17 5.05 -9.56 -1.0 0
204650 79993452 1 SN2O4H10C14 AB2C4D10E14 -75.36 3.69 -9.58 -1.43 0
204651 79993504 1 N2O2C15H22 A2B2C15D22 -68.8 4.28 -9.08 0.08 0
204652 79993779 1 SN2O4C10H20 AB2C4D10E20 -196.73 3.79 -9.62 -0.16 0
204653 79993780 1 SO2N4C11H20 AB2C4D11E20 -67.26 7.73 -9.02 0.16 0
204654 79993941 1 ClN4C12H21 AB4C12D21 11.14 2.89 -8.98 0.57 0
204655 79993942 1 N2O3C14H22 A2B3C14D22 -117.12 3.14 -9.03 -0.12 0
204656 79994459 1 O2N3C13H25 A2B3C13D25 -110.31 2.87 -9.29 0.96 0
204657 79994548 1 O3N4C11H16 A3B4C11D16 -31.38 6.41 -9.56 -1.33 0
204658 79994560 1 ON3C10H21 AB3C10D21 -72.7 3.72 -9.07 1.21 0
204659 79994566 1 SN3O4C12H17 AB3C4D12E17 -63.46 3.1 -9.56 -2.04 0
204660 79994567 1 FSN2O2C13H19 ABC2D2E13F19 -117.51 6.71 -9.31 -0.86 0
204661 79994568 1 SO2N4C13H24 AB2C4D13E24 -80.04 10.46 -8.96 0.14 0
204662 79994740 1 BrNO2S2C12H20 ABC2D2E12F20 -80.87 4.68 -9.37 -1.12 0
204663 79995168 1 BrNO2S3C12H14 ABC2D3E12F14 -25.23 3.88 -9.14 -1.18 0
204664 79995187 1 ON3C16H23 AB3C16D23 -9.43 3.69 -8.5 -0.3 0
204665 79995188 1 O2N3C10H13 A2B3C10D13 -4.67 1.56 -8.5 -0.29 0
204666 79995487 1 ON3C15H21 AB3C15D21 12.92 3.15 -8.52 -0.32 0
204667 79995488 1 SO2N3C12H15 AB2C3D12E15 -14.81 3.33 -8.47 -0.43 0
204668 79995489 1 BrOSN3C14H14 ABCD3E14F14 45.05 2.15 -8.53 -0.38 0
204669 79995490 1 O2N3C13H19 A2B3C13D19 -47.38 3.47 -8.55 -0.37 0
204670 79995753 1 NOC18H27 ABC18D27 -52.53 1.92 -8.95 0.7 0
204671 79995849 1 ON5C12H13 AB5C12D13 47.51 3.95 -8.69 -0.61 0
204672 79996050 1 BrFC19H24 ABC19D24 -70.76 3.91 -9.51 -0.08 0
204673 79996051 2 ON2C6H8 AB2C6D8 -32.83 3.87 -8.56 -0.35 0
204674 79996070 2 ON2C7H9 AB2C7D9 -5.05 5.58 -8.61 -0.4 0
204675 79996252 1 BrNSO2C15H18 ABCD2E15F18 -38.15 2.39 -8.78 -0.32 0
204676 79996503 1 BrSN3C9H14 ABC3D9E14 48.95 2.34 -9.36 -0.79 0
204677 79996504 1 BrOSN3C13H18 ABCD3E13F18 20.33 4.4 -9.09 -1.36 0
204678 79996505 1 BrOSC11H15 ABCD11E15 -18.08 0.87 -9.18 -0.57 0
204679 79996851 1 BrOSN2C12H15 ABCD2E12F15 0.3 3.14 -9.05 -0.43 0
204680 79996852 1 BrOSN3C11H14 ABCD3E11F14 42.61 3.29 -9.3 -1.5 0
204681 79996853 1 BrSN3C6H8 ABC3D6E8 57.57 1.5 -8.72 -0.8 0
204682 79996854 1 BrOSN3C9H14 ABCD3E9F14 18.4 1.57 -9.33 -0.84 0
204683 79996855 1 BrOSN3C10H12 ABCD3E10F12 32.82 2.69 -9.41 -1.41 0
204684 79996856 1 BrOSN3C11H14 ABCD3E11F14 31.65 2.29 -9.33 -1.33 0
204685 79996898 1 BrOSN2C12H17 ABCD2E12F17 -19.41 4.63 -9.21 -0.72 0
204686 79997078 1 NSO3C15H21 ABC3D15E21 -116.13 6.74 -9.49 -1.47 0
204687 79997266 1 ClOSBr2N2H9C13 ABCD2E2F9G13 7.35 1.04 -9.22 -1.02 0
204688 79997616 1 BrSO2N3C12H16 ABC2D3E12F16 -22.45 1.2 -9.28 -0.95 0
204689 79997617 1 BrSO2N3C10H14 ABC2D3E10F14 -23.31 3.6 -9.04 -1.11 0
204690 79997966 1 N2O2F3C11H11 A2B2C3D11E11 -200.05 4.76 -8.72 -0.61 0
204691 79998047 1 NOC18H29 ABC18D29 -90.02 4.14 -8.77 0.79 0
204692 79998048 2 NC8H14 AB8C14 -47.05 2.11 -8.5 2.68 0
204693 79998373 1 N2O3C12H16 A2B3C12D16 -74.54 3.14 -8.55 -0.4 0
204694 79998458 1 SN2C16H24 AB2C16D24 -9.18 2.96 -9.06 -0.11 0