List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
247650 103072564 3 NC4H7 AB4C7 25.59 3.12 -9.0 0.53 0
247651 103072565 1 N3C11H19 A3B11C19 36.08 3.45 -9.12 0.6 0
247652 103072572 1 ClN3C11H18 AB3C11D18 29.24 4.29 -8.87 0.41 0
247653 103072573 1 ClN3C11H18 AB3C11D18 27.56 4.3 -8.93 0.61 0
247654 103072579 1 ClN3C11H18 AB3C11D18 29.16 2.16 -9.04 0.31 0
247655 103072588 1 N2O2C9H12 A2B2C9D12 -43.35 3.38 -9.38 -0.48 0
247656 103072590 2 NOC5H7 ABC5D7 -44.41 2.21 -9.06 -0.36 0
247657 103072592 2 NOC6H9 ABC6D9 -55.19 3.44 -8.78 -0.46 0
247658 103072594 1 ON2C12H22 AB2C12D22 -60.05 5.21 -9.3 0.9 0
247659 103072596 1 ON2C13H24 AB2C13D24 -58.28 3.84 -9.03 1.05 0
247660 103072600 2 NOC5H8 ABC5D8 -88.6 2.41 -9.59 0.14 0
247661 103072602 1 N2O2C11H18 A2B2C11D18 -89.64 2.02 -9.17 0.15 0
247662 103072607 1 O2N3C12H15 A2B3C12D15 -25.54 4.08 -9.22 -0.7 0
247663 103072610 1 O2N3C13H17 A2B3C13D17 -28.92 3.05 -9.13 -0.73 0
247664 103072611 1 O2N3C13H17 A2B3C13D17 -32.59 4.38 -9.18 -0.7 0
247665 103072612 1 BrON3C14H16 ABC3D14E16 12.55 2.92 -9.04 -1.14 0
247666 103072615 1 BrON3C15H18 ABC3D15E18 7.06 3.23 -9.04 -1.0 0
247667 103072616 1 BrON3C15H18 ABC3D15E18 2.87 3.92 -9.23 -1.01 0
247668 103072619 1 BrO2N3C10H14 AB2C3D10E14 -63.24 5.24 -9.35 -0.87 0
247669 103072621 1 BrO2N3C11H16 AB2C3D11E16 -68.16 5.56 -9.33 -0.86 0
247670 103072628 1 N4C13H24 A4B13C24 24.56 4.73 -9.27 0.68 0
247671 103072629 1 ON5C9H11 AB5C9D11 54.73 1.32 -9.16 -1.19 0
247672 103072633 1 ON5C12H17 AB5C12D17 37.65 3.08 -9.01 -1.05 0
247673 103072634 1 ON5C12H15 AB5C12D15 70.7 1.42 -9.19 -1.25 0
247674 103072636 1 BrON3C10H14 ABC3D10E14 2.71 2.0 -9.03 -1.17 0
247675 103072638 1 BrON3C12H18 ABC3D12E18 -14.42 2.95 -9.03 -1.1 0
247676 103072640 1 BrON3C11H16 ABC3D11E16 -8.06 3.21 -9.15 -1.06 0
247677 103072642 1 BrON3C9H12 ABC3D9E12 -3.09 4.17 -9.47 -0.81 0
247678 103072647 1 BrON3C9H12 ABC3D9E12 -3.08 4.97 -9.44 -0.84 0
247679 103072648 1 BrON3C11H16 ABC3D11E16 -10.43 4.0 -9.1 -0.86 0
247680 103072651 1 BrON3C12H18 ABC3D12E18 -19.45 2.89 -9.05 -0.97 0
247681 103072652 1 BrON3C12H16 ABC3D12E16 12.22 3.45 -9.3 -0.95 0
247682 103072660 1 ION3C11H16 ABC3D11E16 4.02 2.25 -8.96 -1.13 0
247683 103072663 1 ION3C12H18 ABC3D12E18 -2.16 2.6 -9.04 -1.05 0
247684 103072668 1 ClO2N3C8H10 AB2C3D8E10 -65.02 3.64 -9.63 -0.97 0
247685 103072674 2 NOC5H8 ABC5D8 -85.11 2.37 -9.61 0.12 0
247686 103072683 1 ClFN2O2C15H16 ABC2D2E15F16 -84.92 5.24 -9.25 -1.6 0
247687 103072684 1 ClFN2O2C15H16 ABC2D2E15F16 -88.44 5.46 -9.3 -1.64 0
247688 103072686 1 N3O3C10H13 A3B3C10D13 -25.8 4.04 -9.82 -1.16 0
247689 103072687 1 N3O3C11H15 A3B3C11D15 -26.13 4.46 -9.58 -1.19 0
247690 103072689 1 N3O3C13H19 A3B3C13D19 -37.04 3.61 -9.22 -1.24 0
247691 103072694 1 N2O2C9H16 A2B2C9D16 -69.33 3.29 -8.8 0.5 0
247692 103072695 2 NOC6H11 ABC6D11 -89.56 4.04 -8.81 0.5 0
247693 103072699 2 NOC5H8 ABC5D8 -89.88 3.0 -9.53 0.14 0
247694 103072701 1 N2O2C11H18 A2B2C11D18 -91.59 3.6 -8.92 0.1 0
247695 103072706 1 SN2O3C9H16 AB2C3D9E16 -103.63 1.6 -9.25 -0.4 0
247696 103072709 1 SN2O3C11H18 AB2C3D11E18 -87.99 1.89 -9.03 -0.44 0
247697 103072710 1 O2N3C14H23 A2B3C14D23 -83.92 1.21 -9.24 0.57 0
247698 103072713 1 O2N3C15H25 A2B3C15D25 -92.23 1.05 -9.21 0.57 0
247699 103072715 1 O2N3C11H17 A2B3C11D17 -69.16 2.66 -9.41 0.12 0