List Systems

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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