List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7702 73763 1 O2C9H16 A2B9C16 -112.7 1.38 -10.25 0.12 0
7703 73766 1 FOC2H3 ABC2D3 -79.13 1.37 -10.6 -0.11 0
7704 73771 1 SC7H10 AB7C10 9.53 0.99 -8.98 0.04 0
7705 73772 1 O2C11H20 A2B11C20 -132.62 2.21 -10.57 0.96 0
7706 73781 1 NOC11H11 ABC11D11 4.44 1.53 -8.5 -0.6 0
7707 73788 1 SiC2Cl3H5 AB2C3D5 -105.71 3.31 -10.01 -0.3 0
7708 73790 1 O4C9H14 A4B9C14 -166.99 3.62 -10.93 0.22 0
7709 73791 1 O5C12H26 A5B12C26 -236.08 3.44 -9.82 1.51 0
7710 73792 1 BrHF4C6 ABC4D6 -150.73 1.09 -10.29 -1.29 0
7711 73793 2 BrF2C3 AB2C3 -142.13 0.54 -10.37 -1.54 0
7712 73794 1 BrHF4C6 ABC4D6 -149.64 0.72 -10.48 -1.36 0
7713 73796 1 C31H64 A31B64 -152.52 0.05 -10.26 4.06 0
7714 73798 2 SC16H33 AB16C33 -149.95 2.09 -8.85 -0.81 0
7715 73803 1 ClN3O4C17H18 AB3C4D17E18 -95.76 5.91 -7.96 -2.15 0
7716 73804 1 N3O4C17H17 A3B4C17D17 -76.31 5.59 -7.73 -2.1 0
7717 73805 1 ON3H9C11 AB3C9D11 74.01 1.19 -9.88 -0.4 0
7718 73807 1 BrON2H9C12 ABC2D9E12 25.45 1.78 -8.77 -0.77 0
7719 73808 1 NO2C6H11 AB2C6D11 -108.95 3.34 -10.43 0.21 0
7720 73809 1 NO2C7H13 AB2C7D13 -114.84 3.33 -10.39 0.25 0
7721 73810 1 NO2C8H15 AB2C8D15 -118.88 3.38 -10.37 0.2 0
7722 73811 1 NOC10H21 ABC10D21 -87.65 4.45 -9.26 1.39 0
7723 73812 1 NO2C12H13 AB2C12D13 -62.04 2.8 -10.18 -1.36 0
7724 73813 2 C4H7 A4B7 -15.56 0.51 -9.01 1.67 0
7725 73814 1 ON2C18H20 AB2C18D20 27.52 2.75 -7.96 0.12 0
7726 73815 1 ClNO4C19H22 ABC4D19E22 -165.77 3.72 -9.73 -0.14 0