List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279650 103844569 1 NO3C16H23 AB3C16D23 -133.93 1.6 -9.12 -0.17 0
279651 103844570 1 NO2C15H19 AB2C15D19 -74.51 2.74 -9.28 -0.14 0
279652 103844571 1 NO3C17H19 AB3C17D19 -93.94 1.26 -8.72 -0.25 0
279653 103844572 1 NO3C17H19 AB3C17D19 -87.09 3.31 -9.14 -0.19 0
279654 103844573 1 FNO3C16H16 ABC3D16E16 -133.37 2.84 -9.29 -0.42 0
279655 103844575 1 N2O2C15H20 A2B2C15D20 -39.87 4.77 -8.7 0.17 0
279656 103844580 1 NO4C14H19 AB4C14D19 -148.46 1.41 -9.16 -0.19 0
279657 103844581 1 O2C13H18 A2B13C18 -71.87 3.61 -8.74 0.13 0
279658 103844583 1 FO3C16H17 AB3C16D17 -127.84 1.9 -8.88 -0.13 0
279659 103844588 1 NO2H17C18 AB2C17D18 -18.07 4.57 -8.75 -0.87 0
279660 103844590 1 N2O3C13H16 A2B3C13D16 -47.25 1.57 -9.16 -0.56 0
279661 103844593 1 NO3C15H21 AB3C15D21 -126.85 3.34 -9.12 -0.17 0
279662 103844599 1 NO2C15H19 AB2C15D19 -73.25 5.1 -9.21 -0.16 0
279663 103844602 1 ON3C13H19 AB3C13D19 -24.01 1.58 -9.19 0.3 0
279664 103844606 1 ClSN2C9H15 ABC2D9E15 11.29 4.9 -8.79 0.41 0
279665 103844607 1 ClFN2O2H12C13 ABC2D2E12F13 -80.09 3.7 -9.31 -1.18 0
279666 103844611 1 N3O3C14H29 A3B3C14D29 -187.09 4.44 -9.5 0.61 0
279667 103844612 1 NO4C15H23 AB4C15D23 -167.82 5.74 -8.84 -0.37 0
279668 103844616 1 NO4C15H23 AB4C15D23 -186.46 2.99 -9.17 -0.37 0
279669 103844617 1 NO4C16H25 AB4C16D25 -170.48 6.56 -9.21 -0.18 0
279670 103844621 1 N2O3C12H22 A2B3C12D22 -163.87 1.49 -9.96 0.58 0
279671 103844624 1 SN3O4C13H23 AB3C4D13E23 -170.28 2.67 -9.82 -0.28 0
279672 103844625 1 N2O3C13H20 A2B3C13D20 -126.17 5.9 -9.5 -0.98 0
279673 103844626 1 NO3C15H23 AB3C15D23 -144.23 4.3 -9.23 -0.03 0
279674 103844630 1 NO3C15H23 AB3C15D23 -143.68 6.55 -9.32 -0.18 0
279675 103844632 1 O2N3C15H21 A2B3C15D21 -63.01 5.27 -9.47 -0.72 0
279676 103844640 1 NO3C15H23 AB3C15D23 -148.73 5.82 -8.92 -0.55 0
279677 103844644 1 NSO2C9H17 ABC2D9E17 -90.11 3.7 -9.26 0.5 0
279678 103844653 1 NSO2C8H15 ABC2D8E15 -87.06 4.46 -9.3 0.5 0
279679 103844662 1 ClO2S2N3C12H14 AB2C2D3E12F14 -12.34 1.02 -9.34 -1.26 0
279680 103844663 1 ClSN2O2C12H15 ABC2D2E12F15 -48.45 4.64 -9.48 -1.33 0
279681 103844665 1 N2S2O4C13H18 A2B2C4D13E18 -123.76 1.32 -9.43 -1.37 0
279682 103844676 1 FNSO2C13H16 ABCD2E13F16 -99.98 4.55 -9.42 -0.84 0
279683 103844677 1 SN2O2C14H16 AB2C2D14E16 -18.01 3.82 -9.49 -1.42 0
279684 103844678 1 BrSN2O4C13H15 ABC2D4E13F15 -43.69 6.63 -9.45 -2.0 0
279685 103844684 1 SN2O2C7H14 AB2C2D7E14 -74.14 4.78 -9.46 0.0 0
279686 103844685 1 SO2N3C11H17 AB2C3D11E17 -48.58 5.5 -9.33 -0.01 0
279687 103844688 1 ClSN2O2C14H15 ABC2D2E14F15 -24.47 4.04 -9.52 -1.66 0
279688 103844689 1 NSO2C10H19 ABC2D10E19 -95.15 4.29 -9.37 0.5 0
279689 103844693 1 SN2O2C15H18 AB2C2D15E18 -26.51 6.93 -9.44 -0.89 0
279690 103844697 1 SN3O3C12H15 AB3C3D12E15 -72.03 2.33 -10.4 -1.86 0
279691 103844699 1 SN2O3C15H18 AB2C3D15E18 -91.02 3.55 -9.97 -1.36 0
279692 103844701 1 ClSN2O3C13H15 ABC2D3E13F15 -92.2 2.12 -10.34 -1.72 0
279693 103844702 1 SN2O3C8H18 AB2C3D8E18 -148.79 3.81 -10.06 -0.06 0
279694 103844704 2 NOC6H13 ABC6D13 -132.67 5.38 -9.38 1.19 0
279695 103844711 1 ClNSO3C14H22 ABCD3E14F22 -143.91 2.65 -10.1 -0.83 0
279696 103844722 1 BrNSO3C14H22 ABCD3E14F22 -131.47 3.7 -9.8 -0.86 0
279697 103844724 1 NSF2O3C13H19 ABC2D3E13F19 -218.58 7.0 -9.83 -1.14 0
279698 103844730 1 SN3O3C12H23 AB3C3D12E23 -124.14 10.62 -9.56 0.1 0
279699 103844733 1 SN2O3C9H22 AB2C3D9E22 -148.7 3.68 -9.79 -0.01 0