List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10673 106515 1 N3O7C28H51 A3B7C28D51 -351.57 6.62 -8.81 -0.85 0
10674 106545 1 S2N3O8H17C18 A2B3C8D17E18 -219.93 7.65 -8.7 -1.71 0
10675 106554 1 S4N5O17H27C34 A4B5C17D27E34 -494.27 7.09 -9.07 -2.41 0
10676 106579 1 SiN2O3C17H30 AB2C3D17E30 -182.96 3.46 -8.71 0.14 0
10677 106580 2 N2O3H9C10 A2B3C9D10 -170.14 6.61 -9.24 -0.62 0
10678 106590 1 NC10H17 AB10C17 1.18 1.34 -8.48 1.19 0
10679 106591 1 ClON3H12C16 ABC3D12E16 56.45 2.72 -8.3 -0.96 0
10680 106599 2 NO2C6H7 AB2C6D7 -49.65 6.97 -8.62 -1.04 0
10681 106600 1 O2C15H22 A2B15C22 -99.68 2.94 -9.78 -0.49 0
10682 106615 1 PS4N5O15H18C22 AB4C5D15E18F22 -488.89 9.86 -9.19 -2.57 0
10683 106616 1 ClN4O6H23C27 AB4C6D23E27 -116.01 6.58 -8.16 -1.64 0
10684 106668 1 Cl2N2O2C13H16 A2B2C2D13E16 -95.3 2.68 -8.62 -0.52 0
10685 106684 1 OC14H24 AB14C24 -69.37 3.53 -9.37 0.42 0
10686 106690 1 NCl2C7H15 AB2C7D15 -64.6 3.02 -8.71 0.49 0
10687 106699 1 OC15H20 AB15C20 -39.08 3.08 -9.07 0.32 0
10688 106724 1 SO5C7H14 AB5C7D14 -232.18 4.58 -11.46 -0.45 0
10689 106732 2 OC14H23 AB14C23 -114.35 2.47 -8.92 0.67 0
10690 106733 2 OC6H11 AB6C11 -138.36 1.84 -10.41 0.93 0
10691 106734 1 NC13H15 AB13C15 28.02 1.48 -9.03 -0.56 0
10692 106740 1 NO3C21H29 AB3C21D29 -120.19 3.08 -9.04 -0.48 0
10693 106742 1 OC9H16 AB9C16 -66.56 2.25 -9.32 1.38 0
10694 106761 1 NOC9H13 ABC9D13 -34.34 0.31 -9.76 0.0 0
10695 106769 1 OC12H18 AB12C18 -55.37 2.52 -9.14 0.56 0
10696 106800 1 O2C17H28 A2B17C28 -130.16 2.29 -10.28 0.98 0
10697 106875 1 NC13H17 AB13C17 17.94 4.26 -9.3 0.22 0