List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374743 131342589 1 ClN2H7C11 AB2C7D11 65.04 1.98 -9.55 -1.54 0
374744 131342590 1 ClN2H7C11 AB2C7D11 67.3 1.66 -9.54 -1.52 0
374745 131342592 1 ON2C13H18 AB2C13D18 -9.95 4.65 -8.32 -0.06 0
374746 131342594 1 N2O3C10H12 A2B3C10D12 -38.33 6.43 -9.76 -1.46 0
374747 131342599 1 BrNOF3C10H11 ABCD3E10F11 -195.06 2.8 -9.91 -1.01 0
374748 131342605 1 BrNOF4H8C9 ABCD4E8F9 -200.96 1.79 -10.1 -1.52 0
374749 131342606 2 NOC6H8 ABC6D8 -49.5 3.44 -8.14 -0.19 0
374750 131342612 1 BrNF3C11H11 ABC3D11E11 -151.25 3.65 -9.72 -0.85 0
374751 131342617 1 ON2H12C13 AB2C12D13 27.38 5.98 -8.74 -0.01 0
374752 131342629 1 ClNOC13H18 ABCD13E18 -52.94 3.34 -9.23 -0.21 0
374753 131342630 1 ClNO2H10C11 ABC2D10E11 -48.75 1.94 -9.19 -0.44 0
374754 131342633 2 NF2C5H5 AB2C5D5 -154.46 6.77 -10.1 -1.16 0
374755 131342634 1 BrN2O2C11H11 AB2C2D11E11 -54.76 4.07 -9.36 -1.41 0
374756 131342635 1 BrN2C13H13 AB2C13D13 60.29 3.43 -9.64 -1.13 0
374757 131342637 1 ClNOC13H14 ABCD13E14 -23.9 4.54 -9.25 -0.94 0
374758 131342638 1 NOCl2F3H6C8 ABC2D3E6F8 -199.3 2.15 -10.2 -1.13 0
374759 131342639 1 NOCl2F3H6C8 ABC2D3E6F8 -201.77 4.25 -10.09 -1.16 0
374760 131342645 1 Cl2O3H8C10 A2B3C8D10 -127.36 4.46 -9.88 -0.92 0
374761 131342646 1 NOCl2F3H6C8 ABC2D3E6F8 -196.99 3.9 -10.02 -1.27 0
374762 131342647 1 NOCl2F3H6C8 ABC2D3E6F8 -199.1 3.38 -9.82 -1.1 0
374763 131342649 1 ON2C12H12 AB2C12D12 19.89 3.53 -9.04 -0.91 0
374764 131342650 1 NOCl2F3H6C8 ABC2D3E6F8 -196.79 3.81 -9.97 -1.24 0
374765 131342651 1 NOCl2F3H6C8 ABC2D3E6F8 -198.89 3.97 -9.91 -1.09 0
374766 131342652 1 BrSO2H11C12 ABC2D11E12 -55.36 2.48 -8.65 -0.73 0
374767 131342654 1 BrSO2H11C12 ABC2D11E12 -57.53 1.23 -8.68 -0.74 0
374768 131342655 1 BrSO2H11C12 ABC2D11E12 -57.47 1.96 -8.67 -0.74 0
374769 131342657 1 ON2F3C9H11 AB2C3D9E11 -182.36 1.66 -10.07 -0.97 0
374770 131342662 1 BrSO2H11C12 ABC2D11E12 -57.5 1.59 -8.76 -0.69 0
374771 131342665 1 BrSO2H11C12 ABC2D11E12 -57.67 1.96 -8.69 -0.75 0
374772 131342666 1 BrSO2H11C12 ABC2D11E12 -57.04 1.85 -8.72 -0.73 0
374773 131342670 1 BrON2C11H13 ABC2D11E13 -38.96 2.41 -8.71 -0.1 0
374774 131342704 1 FSO3H9C11 ABC3D9E11 -139.44 2.26 -8.85 -1.28 0
374775 131342715 1 FSO3H9C11 ABC3D9E11 -147.11 1.52 -8.71 -1.39 0
374776 131342753 1 SO3C12H12 AB3C12D12 -95.53 7.79 -8.74 -1.21 0
374777 131342754 1 SO3C12H12 AB3C12D12 -90.27 4.71 -8.68 -1.15 0
374778 131342994 1 SN2O2C10H14 AB2C2D10E14 -59.32 3.55 -8.61 -0.75 0
374779 131343022 1 NOF2S2H9C10 ABC2D2E9F10 -105.1 4.69 -8.26 -0.74 0
374780 131343025 1 NSF2C11H11 ABC2D11E11 -75.21 1.83 -8.39 -0.69 0
374781 131343265 1 NOCl2C10H11 ABC2D10E11 -46.99 1.24 -8.7 -0.48 0
374782 131343266 1 NSO2C8H11 ABC2D8E11 -41.15 4.34 -9.17 -0.38 0
374783 131343417 1 N4C11H12 A4B11C12 74.71 4.59 -8.73 -0.58 0
374784 131343484 1 ClON2H9C11 ABC2D9E11 21.93 1.43 -9.45 -0.71 0
374785 131343613 1 BrNOSH8C11 ABCDE8F11 27.44 3.14 -9.15 -1.09 0
374786 131343614 1 FNO2C11H14 ABC2D11E14 -115.99 2.55 -9.33 -0.06 0
374787 131344066 1 BrNOF2H8C10 ABCD2E8F10 -91.88 4.27 -9.74 -1.01 0
374788 131344078 1 BrO2S2H9C11 AB2C2D9E11 -45.94 4.48 -9.12 -1.6 0
374789 131344384 1 N2C7H12 A2B7C12 11.63 5.26 -9.68 1.32 0
374790 131344563 1 BrNOSH8C11 ABCDE8F11 27.94 2.67 -9.12 -1.1 0
374791 131344647 1 ClNO2C11H12 ABC2D11E12 -51.77 2.86 -9.36 -0.53 0
374792 131344669 1 NSO2H9C11 ABC2D9E11 -22.06 4.68 -8.68 -0.54 0