List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
191655 78173498 1 N2P3C12O15H23 A2B3C12D15E23 -859.22 5.17 -10.68 -0.78 0
191656 78173499 1 NO7C15H19 AB7C15D19 -275.37 3.62 -9.42 -0.26 0
191657 78173572 1 PN5O7C12H18 AB5C7D12E18 -309.86 3.56 -9.26 -0.73 0
191658 78173573 1 BrN4O6C16H27 AB4C6D16E27 -280.07 5.92 -9.82 -0.68 0
191659 78173967 1 P3N7O13C20H30 A3B7C13D20E30 -670.93 3.75 -8.34 -0.53 0
191660 78174094 1 S3N9O14C47H59 A3B9C14D47E59 -551.47 2.22 -8.41 -1.37 0
191661 78174314 2 O4C17H26 A4B17C26 -356.95 4.66 -9.17 -0.22 0
191662 78174386 1 BrON4C13H17 ABC4D13E17 25.64 6.83 -9.25 -0.77 0
191663 78174387 1 ClO3N4C13H13 AB3C4D13E13 3.49 10.79 -8.59 -1.82 0
191664 78174388 1 ClON5C13H14 ABC5D13E14 78.04 11.02 -8.37 -1.7 0
191665 78174389 1 BrO3N4C14H15 AB3C4D14E15 -30.3 6.98 -9.47 -1.06 0
191666 78174390 1 ClO3N4C14H15 AB3C4D14E15 -38.96 6.69 -9.5 -1.2 1
191667 78174547 1 O3N4H13C14 A3B4C13D14 -33.54 2.79 0.0 0.0 1
191668 78174548 1 O3N4C15H15 A3B4C15D15 -18.45 1.92 0.0 0.0 0
191669 78174863 1 ON2C13H16 AB2C13D16 -6.28 2.82 -9.7 0.06 0
191670 78174984 1 NO2C19H21 AB2C19D21 -57.23 3.56 -9.61 -0.08 0
191671 78175132 1 O2N3C11H15 A2B3C11D15 -23.47 5.88 -9.19 -2.01 0
191672 78175426 1 ClN2O3H7C16 AB2C3D7E16 12.66 4.81 -9.93 -2.55 0
191673 78175922 1 N3O3C6H11 A3B3C6D11 -124.54 2.6 -9.89 0.18 0
191674 78176189 1 N3O5H7C12 A3B5C7D12 -32.93 6.25 -9.81 -2.28 0
191675 78176190 2 NO3C10H10 AB3C10D10 -180.33 6.24 -9.36 -0.61 0
191676 78176191 1 O2N3C17H17 A2B3C17D17 -26.73 4.75 -9.64 -0.24 0
191677 78176297 1 O2N3C8H9 A2B3C8D9 -4.76 4.68 -10.29 -1.64 0
191678 78176350 1 FSO4N6H13C18 ABC4D6E13F18 -68.94 5.94 -9.45 -1.63 0
191679 78176430 1 BrO2N3C14H18 AB2C3D14E18 -74.14 3.56 -9.33 -1.36 0