List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9702 92499 1 S2N4O13C27H36 A2B4C13D27E36 -501.51 8.36 -9.11 -0.58 0
9703 92505 1 NOC13H13 ABC13D13 5.85 2.16 -8.28 0.05 0
9704 92514 1 NC18H36 AB18C36 -18.56 2.18 0.0 0.0 1
9705 92515 1 O3C12H16 A3B12C16 -72.55 2.64 -8.71 0.26 0
9706 92517 1 ClPC3O6H10 ABC3D6E10 -363.01 3.64 -11.11 0.07 0
9707 92519 1 OC16H18 AB16C18 -11.16 1.95 -9.45 0.2 0
9708 92521 1 CaO5C6H12 AB5C6D12 -370.57 2.53 -10.58 1.18 0
9709 92527 3 BrC3H3 AB3C3 14.65 1.65 -9.71 -1.19 0
9710 92531 1 NSO3C16F17H20 ABC3D16E17F20 -984.73 17.86 -10.45 -0.48 0
9711 92533 1 MnNaN2O7C10H15 ABC2D7E10F15 -144.38 14.36 0.0 0.0 0
9712 92538 2 NOC9H9 ABC9D9 -5.31 2.6 -8.89 -1.44 0
9713 92560 1 ClO2N3C7H10 AB2C3D7E10 -0.46 4.03 -10.18 -1.27 0
9714 92564 1 O2C13H20 A2B13C20 -99.45 4.67 -9.63 -0.03 0
9715 92565 1 NO2C16H17 AB2C16D17 -26.88 3.09 -9.16 -0.56 0
9716 92566 1 SO7N9H27C33 AB7C9D27E33 -45.96 15.05 -8.54 -1.76 0
9717 92567 1 ClSO3C7H7 ABC3D7E7 -113.05 6.06 -9.88 -1.04 0
9718 92578 1 N3O3C8H11 A3B3C8D11 -7.35 1.71 -9.8 -1.51 0
9719 92585 2 OC9H11 AB9C11 -61.35 1.76 -8.74 0.23 0
9720 92590 3 ClHOC2 ABCD2 -133.41 2.42 -9.23 -0.74 0
9721 92611 1 NaO3C5H9 AB3C5D9 -191.07 7.55 -9.42 0.29 0
9722 92622 1 OC12H22 AB12C22 -57.96 1.73 -8.79 0.58 0
9723 92636 1 OSC5H10 ABC5D10 -42.07 1.7 -8.62 0.25 0
9724 92638 1 OSN4C12H20 ABC4D12E20 5.49 2.85 -9.0 -1.08 0
9726 92656 1 NO4C12H17 AB4C12D17 -166.36 4.19 -10.29 -1.36 0
9727 92657 1 NSO5C9H13 ABC5D9E13 -199.93 5.12 -8.96 -1.49 0