List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30723 841768 1 ClNO4C15H16 ABC4D15E16 -148.63 7.49 -8.79 -0.44 0
30724 841769 1 ClNO4C15H16 ABC4D15E16 -149.11 4.91 -8.84 -0.46 0
30725 841770 1 ClNO4C15H16 ABC4D15E16 -150.95 8.47 -8.96 -0.61 0
30726 841771 1 SN2O2C14H18 AB2C2D14E18 -57.85 8.7 -8.59 -0.95 0
30727 841772 1 SN2O2C14H18 AB2C2D14E18 -57.8 7.5 -8.71 -0.43 0
30728 841773 1 OSF3N3H8C12 ABC3D3E8F12 -127.24 3.19 -9.25 -0.94 0
30729 841774 1 FN4O4H11C12 AB4C4D11E12 -68.9 3.59 -9.23 -1.81 0
30730 841775 1 N3O3C15H17 A3B3C15D17 -78.25 5.9 -9.11 -0.22 0
30731 841776 1 BrON3C12H12 ABC3D12E12 14.69 2.19 -8.93 -0.63 0
30732 841777 1 NOC17H29 ABC17D29 -77.59 4.2 -9.08 1.46 0
30733 841778 1 OS2N3C12H19 AB2C3D12E19 -11.65 4.79 -8.73 -0.99 0
30734 841779 1 BrNSO2C14H22 ABCD2E14F22 -83.7 4.23 -9.43 -0.87 0
30735 841780 1 BrNSO2C14H22 ABCD2E14F22 -87.69 4.44 -9.5 -0.85 0
30736 841781 1 BrNSO2C14H22 ABCD2E14F22 -84.46 4.85 -9.33 -0.83 0
30737 841782 1 ClN2O2H11C12 AB2C2D11E12 -39.52 5.29 -9.35 -1.34 0
30738 841784 1 ClN2O2H11C12 AB2C2D11E12 -36.87 3.9 -9.44 -1.33 0
30739 841785 1 O2N3C11H15 A2B3C11D15 -47.68 3.33 -9.43 -1.14 0
30740 841786 1 O2N3C11H15 A2B3C11D15 -47.38 3.03 -9.43 -1.12 0
30741 841787 1 ON5C7H11 AB5C7D11 26.04 2.39 -9.88 -0.72 0
30742 841788 1 ClNO3C18H20 ABC3D18E20 -97.15 7.16 -8.17 -0.09 0
30743 841789 1 BrFNOC12H15 ABCDE12F15 -89.44 3.75 -9.05 -0.51 0
30744 841790 1 BrN2O2H11C12 AB2C2D11E12 -24.43 7.2 -9.36 -1.38 0
30745 841791 1 N2S2O3C13H14 A2B2C3D13E14 -75.0 7.59 -9.1 -0.69 0
30746 841792 1 O3C11H14 A3B11C14 -115.38 6.87 -9.34 -0.72 0
30747 841793 1 NO3C13H17 AB3C13D17 -134.37 3.03 -8.96 0.26 0
30748 841794 1 NOCl4H9C14 ABC4D9E14 -33.88 3.53 -9.16 -0.83 0
30749 841795 1 SCl2F2N2H8C13 AB2C2D2E8F13 -46.21 4.78 -9.06 -1.2 0
30750 841796 1 NO3C18H23 AB3C18D23 -123.36 6.33 -9.64 0.05 0
30751 841797 1 ClN2O2H11C12 AB2C2D11E12 -36.43 2.82 -9.27 -1.35 0
30752 841798 1 NO2C14H15 AB2C14D15 -51.26 2.14 -9.39 -1.18 0
30753 841799 1 ClNO4C16H16 ABC4D16E16 -149.92 2.96 -9.48 -1.86 0
30754 841800 1 ClNO4C16H16 ABC4D16E16 -149.52 2.52 -9.42 -1.83 0
30755 841801 1 ClNO4C16H16 ABC4D16E16 -149.22 2.34 -9.51 -1.81 0
30756 841802 1 ClNO4C16H16 ABC4D16E16 -147.92 1.14 -9.48 -1.72 0
30757 841803 1 N5C17H21 A5B17C21 70.16 4.69 -8.76 -0.41 0
30758 841804 1 N6C19H20 A6B19C20 135.17 6.78 -8.87 -0.7 0
30759 841806 1 N6C19H20 A6B19C20 135.07 6.58 -8.86 -0.7 0
30760 841808 1 N6C19H20 A6B19C20 133.56 6.55 -8.93 -0.71 0
30761 841809 6 NC3H3 AB3C3 141.73 4.63 -9.0 -0.74 0
30762 841811 6 NC3H3 AB3C3 142.41 3.09 -8.96 -0.79 0
30763 841812 6 NC3H3 AB3C3 145.16 5.33 -8.97 -0.76 0
30764 841813 6 NC3H3 AB3C3 140.93 3.72 -8.98 -0.76 0
30765 841815 1 ClOSN3H10C12 ABCD3E10F12 48.85 3.86 -8.77 -1.26 0
30766 841820 1 SN3O3C16H19 AB3C3D16E19 -88.0 7.95 -8.31 -0.71 0
30767 841823 1 SO3N4H10C12 AB3C4D10E12 60.38 8.55 -8.81 -1.62 0
30768 841825 1 ClO2N3H10C12 AB2C3D10E12 -3.88 2.96 -8.77 -0.93 0
30769 841832 1 ClOSN2H11C12 ABCD2E11F12 5.23 1.46 -9.17 -1.08 0
30770 841844 1 NF2O3H11C15 AB2C3D11E15 -151.69 4.37 -8.91 -0.82 0
30771 841845 1 ClOSN2H13C15 ABCD2E13F15 10.27 3.48 -8.22 -1.16 0
30772 841846 1 SN3O4H9C10 AB3C4D9E10 -22.3 1.48 -9.65 -2.31 0