List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
431670 135171766 1 ClSN3O3C18H20 ABC3D3E18F20 -66.3 1.4 -8.48 -0.66 0
431671 135171767 1 O2F3N3C28H38 A2B3C3D28E38 -247.85 6.51 -8.59 -0.7 0
431672 135171768 1 BrO2F3N5C23H31 AB2C3D5E23F31 -207.63 5.09 -8.78 -0.77 0
431673 135171769 1 SN2O3C21H30 AB2C3D21E30 -104.3 4.93 -8.82 -0.76 0
431674 135171770 1 O2F3N4C22H31 A2B3C4D22E31 -232.1 6.08 -8.83 -0.51 0
431675 135171771 1 N3O4C21H23 A3B4C21D23 -121.38 3.93 -8.76 -0.71 0
431676 135171772 1 N3O4C28H29 A3B4C28D29 -89.66 6.16 -8.88 -0.76 0
431677 135171773 1 O5C23H26 A5B23C26 -202.28 4.01 -8.84 -0.39 0
431678 135171774 1 N3O5C23H25 A3B5C23D25 -164.2 4.35 -8.92 -0.78 0
431679 135171775 1 SO2F3N4C23H33 AB2C3D4E23F33 -222.4 8.54 -8.88 -1.38 0
431680 135171776 1 PN2O7C28H37 AB2C7D28E37 -317.74 7.02 -8.06 -0.4 0
431681 135171777 1 N3O5H23C24 A3B5C23D24 -99.55 5.9 -8.92 -1.12 0
431682 135171778 1 BrF2O2H15C20 AB2C2D15E20 -95.37 4.93 -8.8 -0.52 0
431683 135171779 1 PN3O6C27H32 AB3C6D27E32 -182.0 8.09 -8.62 -1.04 0
431684 135171780 1 N2O3C19H32 A2B3C19D32 -147.61 2.08 -8.21 0.22 0
431685 135171781 1 PN4O8C26H33 AB4C8D26E33 -343.34 5.46 -8.65 -1.31 0
431686 135171782 1 NP2O10C25H39 AB2C10D25E39 -546.25 4.51 -9.1 -0.82 0
431687 135171783 1 BrF2O2H11C18 AB2C2D11E18 -105.3 4.75 -9.15 -0.77 0
431688 135171784 1 N3O4H21C22 A3B4C21D22 -57.57 6.47 -8.86 -1.15 0
431689 135171785 1 O2S2F6N7C26H31 A2B2C6D7E26F31 -305.54 7.51 -9.17 -1.34 0
431690 135171786 2 ON3C10H17 AB3C10D17 18.09 4.88 -8.79 -0.64 0
431691 135171787 1 PN3O7C27H32 AB3C7D27E32 -249.75 5.82 -8.72 -1.1 0
431692 135171788 1 N2O3C19H32 A2B3C19D32 -145.91 2.76 -8.18 0.35 0
431693 135171789 1 SO2F3N4C23H33 AB2C3D4E23F33 -222.96 8.65 -8.85 -1.11 0
431694 135171790 2 NOC10H17 ABC10D17 -122.58 2.73 -8.09 0.37 0