List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5766 13754 1 PN2O4C12H21 AB2C4D12E21 -244.65 1.73 -10.17 -0.45 0
5767 13755 1 SO3N4C12H14 AB3C4D12E14 -49.36 7.91 -8.58 -0.54 0
5768 13756 1 ClN2O2H11C15 AB2C2D11E15 35.56 5.84 -9.0 -1.76 0
5769 13757 1 NH15C19 AB15C19 64.96 3.02 -8.52 -0.94 0
5770 13758 1 ClNO3C16H26 ABC3D16E26 -171.63 6.06 -8.64 0.03 0
5771 13759 1 N3O4H11C13 A3B4C11D13 23.79 9.11 -9.64 -1.64 0
5772 13761 1 FON2C16H25 ABC2D16E25 -102.44 1.84 -8.79 -0.03 0
5773 13763 1 NC19H34 AB19C34 -10.72 1.65 0.0 0.0 1
5774 13765 1 OC20H32 AB20C32 -90.15 1.94 -8.98 1.65 0
5775 13766 1 O2C19H24 A2B19C24 -81.33 7.74 -8.9 -0.45 0
5776 13767 1 O2H16C19 A2B16C19 -39.14 2.82 -8.79 -0.78 0
5777 13774 2 N2O3H4C6 A2B3C4D6 32.07 2.09 -10.15 -2.36 0
5778 13775 2 N2O3H4C6 A2B3C4D6 33.33 7.47 -10.08 -2.16 0
5780 13777 1 N2O8C15H24 A2B8C15D24 -336.13 11.38 -10.28 -0.68 0
5781 13778 1 ON2C9H16 AB2C9D16 -1.35 2.35 -8.85 0.34 0
5782 13780 1 ON2C10H18 AB2C10D18 -5.72 1.9 -8.62 0.32 0
5783 13783 1 N2O7C14H18 A2B7C14D18 -136.21 7.55 -10.64 -2.06 0
5784 13785 1 NOC21H25 ABC21D25 -7.41 3.34 -8.97 0.31 0
5785 13786 1 ClNO2C20H24 ABC2D20E24 -72.81 2.88 -9.36 -0.13 0
5786 13787 1 NO2C20H23 AB2C20D23 -35.01 2.49 -9.09 0.24 0
5787 13788 1 CaSN2O4C16H18 ABC2D4E16F18 -172.83 5.83 -7.07 -0.01 2
5788 13789 1 O3C22H28 A3B22C28 -81.48 7.32 -8.58 -0.66 0
5789 13790 1 O2C23H32 A2B23C32 -102.33 5.62 -9.46 -0.27 0
5790 13791 1 O3C23H32 A3B23C32 -165.84 0.99 -8.69 0.3 0
5791 13792 1 SO5N6C14H20 AB5C6D14E20 -157.04 5.08 -9.34 -0.78 0