List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413789 135086739 2 O2C7H13 A2B7C13 -189.94 1.63 -10.14 1.14 0
413790 135086740 1 CrFO3H11C12 ABC3D11E12 36.71 2.74 -7.48 0.15 0
413791 135086741 1 NC2Cl5 AB2C5 15.4 1.29 -10.92 -1.44 0
413792 135086742 2 CClN ABC 69.77 2.48 -11.11 -1.56 0
413793 135086743 1 NSO2H7C10 ABC2D7E10 -14.53 5.18 -9.93 -1.94 0
413794 135086744 1 FO2Si2C12H21 AB2C2D12E21 -219.69 1.66 -8.88 -0.04 0
413795 135086745 1 N2C9H10 A2B9C10 43.45 3.84 -8.42 0.9 0
413796 135086746 1 BrClFOSiC12H15 ABCDEF12G15 -93.69 3.76 -9.11 -0.61 0
413797 135086747 1 OS3H6C10 AB3C6D10 17.83 3.6 -8.99 -1.6 0
413798 135086748 2 SC8H8 AB8C8 53.47 1.72 -8.5 -0.21 0
413799 135086749 1 ClN4H5C6 AB4C5D6 87.46 2.1 -9.28 -1.12 0
413800 135086750 1 ClON2H9C10 ABC2D9E10 19.89 5.93 -9.06 -1.18 1
413801 135086751 1 ClON2C10H10 ABC2D10E10 5.85 3.19 0.0 0.0 0
413802 135086752 2 NOC4H4 ABC4D4 -1.95 6.12 -8.74 -1.13 1
413803 135086753 1 N2O2C8H9 A2B2C8D9 -18.06 3.92 0.0 0.0 0
413804 135086754 1 ClFBr3C3H3 ABC3D3E3 -56.92 0.95 -10.93 -1.83 0
413805 135086755 3 OC4H4 AB4C4 -78.42 6.11 -10.12 -0.8 0
413806 135086756 1 SiN2O3C12H22 AB2C3D12E22 -134.5 1.6 -8.93 -0.72 1
413807 135086757 1 SiN2O3C12H23 AB2C3D12E23 -125.35 5.97 0.0 0.0 0
413808 135086758 1 SiN2O3C18H26 AB2C3D18E26 -107.88 1.1 -8.91 -0.75 1
413809 135086759 1 SiN2O3C18H27 AB2C3D18E27 -99.13 5.83 0.0 0.0 0
413810 135086760 1 ClN2O2C17H19 AB2C2D17E19 -49.98 2.63 -8.91 -0.68 0
413811 135086761 1 ClN2O2C14H19 AB2C2D14E19 -76.14 2.81 -9.16 -0.35 0
413812 135086762 1 N2S2H14C17 A2B2C14D17 128.85 1.84 -8.32 -0.84 0
413813 135086763 1 N3H17C20 A3B17C20 129.53 1.38 -8.53 -0.64 0