List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151639 56242111 1 O2F4N5H21C22 A2B4C5D21E22 -196.86 4.94 -9.11 -1.55 0
151640 56242174 1 OF4N5H21C22 AB4C5D21E22 -136.3 2.88 -8.86 -1.35 0
151641 56242184 1 OF4N6C23H24 AB4C6D23E24 -124.52 4.36 -8.84 -1.33 0
151642 56242185 1 OSF4N5H11C18 ABC4D5E11F18 -102.39 2.01 -9.29 -1.33 0
151643 56260873 1 O2N4H20C21 A2B4C20D21 30.89 7.98 -8.82 -0.72 0
151644 56260874 1 O2N5C16H19 A2B5C16D19 12.6 4.92 -9.15 -0.79 0
151645 56260875 1 O2N5C24H25 A2B5C24D25 14.29 9.65 -9.02 -0.62 0
151646 56260939 1 SO2N3H19C20 AB2C3D19E20 17.36 4.5 -8.22 -0.39 0
151647 56260948 1 BrO2N5H16C17 AB2C5D16E17 74.63 4.14 -9.98 -1.16 0
151648 56260955 1 N2O4C25H28 A2B4C25D28 -74.74 3.58 -8.68 -0.4 0
151649 56260960 1 N2O4C21H22 A2B4C21D22 -73.54 3.37 -8.87 -0.31 0
151650 56260975 1 O3N4F5H15C19 A3B4C5D15E19 -251.25 4.14 -8.62 -1.59 0
151651 56260982 1 OF4N6H14C20 AB4C6D14E20 -88.31 2.28 -9.1 -1.59 0
151652 56260992 2 ON2C11H12 AB2C11D12 51.12 2.4 -8.54 -0.1 0
151653 56260997 1 BrS2N4O5C14H15 AB2C4D5E14F15 -148.33 3.46 -9.14 -1.33 0
151654 56260998 1 SN2O2F3H19C23 AB2C2D3E19F23 -113.46 2.11 -8.84 -1.41 0
151655 56261002 1 O2N4C15H18 A2B4C15D18 -6.41 4.03 -9.0 -0.57 0
151656 56261005 1 BrCl2N2O3H11C15 AB2C2D3E11F15 -72.42 2.61 -9.83 -1.56 0
151657 56261008 1 N5O5C16H21 A5B5C16D21 -78.95 2.83 -10.16 -1.52 0
151658 56261010 1 N3O3C25H29 A3B3C25D29 -63.21 6.09 -8.7 -0.48 0
151659 56261017 1 ON5C21H25 AB5C21D25 31.3 5.7 -9.17 -0.89 0
151660 56261021 1 SN3O4H19C21 AB3C4D19E21 -13.92 7.23 -8.6 -1.06 0
151661 56261022 1 N2O2Cl4H12C17 A2B2C4D12E17 12.34 3.35 -8.93 -1.63 0
151662 56261030 1 BrN2S2O5C16H25 AB2C2D5E16F25 -225.79 4.77 -9.0 -0.43 0
151663 56261034 1 SN4O4C22H32 AB4C4D22E32 -115.2 5.39 -9.11 -0.73 0
151664 56261035 1 O3N4H22C24 A3B4C22D24 34.54 5.48 -8.68 -0.89 0
151665 56261038 1 BrO4N5C21H22 AB4C5D21E22 -95.04 11.86 -9.35 -0.97 0
151666 56261040 1 BrSO2N3H14C17 ABC2D3E14F17 31.41 5.22 -9.14 -1.0 0
151667 56261042 1 ClNOC16H22 ABCD16E22 -70.77 3.3 -9.39 -0.22 0
151668 56261048 1 O3N6C25H30 A3B6C25D30 -17.06 5.96 -8.58 -0.8 0
151669 56261053 1 N2O3C23H26 A2B3C23D26 -42.25 2.91 -8.93 -0.19 0
151670 56261064 1 SN2O4C24H28 AB2C4D24E28 -76.08 2.8 -8.81 -0.79 0
151671 56261070 1 NBr2O4H15C16 AB2C4D15E16 -128.39 3.09 -9.46 -0.46 0
151672 56261077 1 OSF2N6H12C15 ABC2D6E12F15 21.66 8.79 -9.68 -1.34 0
151673 56261081 1 N3O3C23H31 A3B3C23D31 -102.57 8.55 -8.28 -0.22 0
151674 56261082 1 BrN2O3C21H23 AB2C3D21E23 -68.36 5.61 -9.56 -0.31 0
151675 56261085 1 NO4C22H23 AB4C22D23 -45.15 4.73 -8.43 -0.76 0
151676 56261089 1 N2O3C23H24 A2B3C23D24 -4.81 3.08 -8.83 -0.71 0
151677 56261093 1 BrN2S2O6C17H19 AB2C2D6E17F19 -208.84 4.11 -9.1 -0.56 0
151678 56261096 1 SN3O4C21H25 AB3C4D21E25 -64.19 6.86 -8.92 -0.32 0
151679 56261102 1 BrN3O5H16C18 AB3C5D16E18 -136.75 6.77 -9.56 -1.32 0
151680 56261104 1 BrN2O3H17C19 AB2C3D17E19 -31.93 6.7 -8.63 -0.58 0
151681 56261108 1 SN4O5C17H18 AB4C5D17E18 -85.89 6.98 -9.67 -1.21 0
151682 56261110 1 N2O4C21H26 A2B4C21D26 -137.21 6.99 -8.23 -0.6 0
151683 56261114 1 O2N4C25H30 A2B4C25D30 -38.12 6.58 -9.0 -0.31 0
151684 56261117 1 SN3O3H23C25 AB3C3D23E25 29.21 3.52 -8.81 -1.0 0
151685 56261126 1 BrN2S2O6C17H19 AB2C2D6E17F19 -199.94 4.44 -9.18 -0.56 0
151686 56261127 1 NO4C21H21 AB4C21D21 -58.97 3.0 -8.78 -0.66 0
151687 56261128 1 SN2O2H18C21 AB2C2D18E21 59.91 3.35 -8.92 -1.29 0
151688 56261132 1 ClN2O3H19C20 AB2C3D19E20 -78.64 4.14 -9.3 -1.24 0