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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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7677 73708 1 NO3C7H13 AB3C7D13 -134.13 2.2 -8.95 0.51 0
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7678 73711 1 ClO3H5C10 AB3C5D10 -62.79 8.01 -9.49 -2.04 0
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7679 73713 1 OC9H18 AB9C18 -80.84 3.07 -9.72 0.88 0
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7680 73714 2 C3H5 A3B5 -4.74 0.98 -9.59 1.5 0
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7681 73717 6 OC5H8 AB5C8 -317.4 1.79 -10.62 -1.34 0
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7682 73719 3 O2C7H10 A2B7C10 -278.26 3.36 -10.63 -1.35 0
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7683 73720 1 OSiC9H14 ABC9D14 -79.73 0.16 -9.06 0.24 0
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7684 73721 1 NH9C14 AB9C14 83.31 3.67 -9.15 -0.69 0
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7685 73728 1 PC20H20 AB20C20 72.06 8.02 0.0 0.0 1
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7686 73731 1 BrPO2C22H22 ABC2D22E22 -2.75 35.25 -5.57 -1.92 0
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7687 73732 1 PO2C22H22 AB2C22D22 -18.71 6.66 0.0 0.0 1
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7688 73733 1 ClPC15H32 ABC15D32 -87.5 13.98 -7.88 -0.07 0
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7689 73734 1 PC15H32 AB15C32 -40.32 3.43 0.0 0.0 1
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7690 73737 1 N2C5H8 A2B5C8 27.93 4.93 -9.86 1.24 0
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7691 73738 1 ON2C5H8 AB2C5D8 -7.29 2.91 -9.72 0.89 0
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7692 73742 1 N2H8C9 A2B8C9 47.02 2.47 -8.59 -0.55 0
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7693 73743 1 BrNH6C9 ABC6D9 53.68 2.92 -9.39 -1.1 0
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7694 73749 1 ClN5O7C22H24 AB5C7D22E24 -158.48 13.18 -8.6 -1.35 0
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7695 73752 1 SF2H6C7 AB2C6D7 -78.34 3.56 -9.47 -0.75 0
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7696 73753 1 NOF3H6C7 ABC3D6E7 -185.36 3.78 -8.96 -0.08 0
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7697 73754 1 NOF3H6C7 ABC3D6E7 -182.04 2.95 -8.89 -0.42 0
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7698 73755 1 OF5H5C13 AB5C5D13 -199.37 3.55 -10.27 -1.5 0
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7699 73757 2 O2H7C10 A2B7C10 -76.02 0.38 -9.49 -1.57 0
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7700 73758 1 N2O5H8C9 A2B5C8D9 -117.25 5.8 -10.23 -1.92 0
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7701 73760 1 O3C9H16 A3B9C16 -154.55 3.25 -9.71 0.27 0
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7702 73763 1 O2C9H16 A2B9C16 -112.7 1.38 -10.25 0.12 0
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7703 73766 1 FOC2H3 ABC2D3 -79.13 1.37 -10.6 -0.11 0
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7704 73771 1 SC7H10 AB7C10 9.53 0.99 -8.98 0.04 0
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7705 73772 1 O2C11H20 A2B11C20 -132.62 2.21 -10.57 0.96 0
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7706 73781 1 NOC11H11 ABC11D11 4.44 1.53 -8.5 -0.6 0
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7707 73788 1 SiC2Cl3H5 AB2C3D5 -105.71 3.31 -10.01 -0.3 0
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7708 73790 1 O4C9H14 A4B9C14 -166.99 3.62 -10.93 0.22 0
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7709 73791 1 O5C12H26 A5B12C26 -236.08 3.44 -9.82 1.51 0
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7710 73792 1 BrHF4C6 ABC4D6 -150.73 1.09 -10.29 -1.29 0
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7711 73793 2 BrF2C3 AB2C3 -142.13 0.54 -10.37 -1.54 0
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7712 73794 1 BrHF4C6 ABC4D6 -149.64 0.72 -10.48 -1.36 0
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7713 73796 1 C31H64 A31B64 -152.52 0.05 -10.26 4.06 0
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7714 73798 2 SC16H33 AB16C33 -149.95 2.09 -8.85 -0.81 0
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7715 73803 1 ClN3O4C17H18 AB3C4D17E18 -95.76 5.91 -7.96 -2.15 0
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7716 73804 1 N3O4C17H17 A3B4C17D17 -76.31 5.59 -7.73 -2.1 0
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7717 73805 1 ON3H9C11 AB3C9D11 74.01 1.19 -9.88 -0.4 0
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7718 73807 1 BrON2H9C12 ABC2D9E12 25.45 1.78 -8.77 -0.77 0
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7719 73808 1 NO2C6H11 AB2C6D11 -108.95 3.34 -10.43 0.21 0
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7720 73809 1 NO2C7H13 AB2C7D13 -114.84 3.33 -10.39 0.25 0
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7721 73810 1 NO2C8H15 AB2C8D15 -118.88 3.38 -10.37 0.2 0
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7722 73811 1 NOC10H21 ABC10D21 -87.65 4.45 -9.26 1.39 0
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7723 73812 1 NO2C12H13 AB2C12D13 -62.04 2.8 -10.18 -1.36 0
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7724 73813 2 C4H7 A4B7 -15.56 0.51 -9.01 1.67 0
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7725 73814 1 ON2C18H20 AB2C18D20 27.52 2.75 -7.96 0.12 0
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7726 73815 1 ClNO4C19H22 ABC4D19E22 -165.77 3.72 -9.73 -0.14 0