List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1664 4842 2 BrNOC5H8 ABCD5E8 -99.11 0.35 -9.66 -0.38 0
1665 4843 2 NOC3H5 ABC3D5 -96.29 3.62 -9.69 0.46 0
1666 4846 1 N2O5H8C16 A2B5C8D16 -84.61 5.43 -9.36 -2.3 0
1667 4847 1 FO2N3C23H24 AB2C3D23E24 -65.97 1.71 -8.62 -0.9 0
1668 4849 1 SN2O5C17H18 AB2C5D17E18 -140.01 3.5 -9.14 -1.25 0
1669 4850 2 ON2C8H9 AB2C8D9 7.57 1.21 -8.69 -0.08 0
1670 4851 1 KNO4C25H32 ABC4D25E32 -194.3 8.99 -8.05 0.0 0
1671 4852 1 NO4C25H33 AB4C25D33 -160.76 5.14 -8.47 -0.3 0
1672 4853 1 ON2C22H30 AB2C22D30 -22.16 2.81 -8.72 0.04 0
1673 4854 1 NC22H25 AB22C25 38.15 1.68 -8.74 0.19 0
1674 4855 1 O3N4C14H16 A3B4C14D16 -88.4 13.0 -9.45 -1.06 0
1675 4861 1 O7C21H24 A7B21C24 -277.1 5.93 -8.64 -0.78 0
1676 4862 1 ClN6O12C36H45 AB6C12D36E45 -466.26 14.27 -9.18 -1.01 0
1677 4864 1 N3O10C30H37 A3B10C30D37 -414.07 10.54 -9.57 -0.99 0
1678 4865 2 O4C11H11 A4B11C11 -260.02 3.69 -8.74 -0.52 0
1679 4868 1 O13N16C56H98 A13B16C56D98 -647.94 14.5 -9.42 -0.59 0
1680 4869 1 N5O14C17H23 A5B14C17D23 -594.72 6.86 -10.03 -1.92 0
1681 4870 1 ClF3N3S3O4C11H13 AB3C3D3E4F11G13 -295.1 6.12 -9.84 -1.08 0
1682 4871 1 O6H24C25 A6B24C25 -198.93 5.33 -8.64 -0.96 0
1683 4872 2 O2C11H15 A2B11C15 -191.54 6.0 -9.95 -0.42 0
1684 4875 1 IK AB -30.02 11.24 -7.24 -0.1 0
1685 4876 1 NO2H6C7 AB2C6D7 -1.04 17.27 0.0 0.0 -1
1686 4877 1 N5C19H19 A5B19C19 92.66 2.24 -8.83 -0.71 0
1687 4878 1 ClN5C15H16 AB5C15D16 65.08 1.06 -8.95 -0.65 0
1688 4879 1 N5H9C11 A5B9C11 106.09 2.49 -8.85 -0.76 0