List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412780 135085707 1 SO2H12C14 AB2C12D14 22.0 3.6 -8.8 -1.4 0
412781 135085708 1 BrMgH9C10 ABC9D10 76.5 4.11 -9.17 -0.81 0
412782 135085709 1 ZnC16H26 AB16C26 27.29 1.54 -9.1 -0.98 0
412783 135085712 1 LiNO2C9H16 ABC2D9E16 -109.91 8.53 -7.53 1.5 0
412784 135085713 1 LiOH11C14 ABC11D14 44.13 6.92 -7.68 0.06 0
412785 135085714 1 FO5C6H11 AB5C6D11 -283.16 1.61 -10.62 0.78 0
412786 135085715 1 OC13H14 AB13C14 39.22 1.62 -8.52 0.09 0
412787 135085716 1 O4C11H20 A4B11C20 -218.32 2.01 -10.57 0.68 0
412788 135085717 1 OSe2H4C6 AB2C4D6 -5.52 3.14 -8.49 -1.02 0
412789 135085718 1 NSO4C9H13 ABC4D9E13 -157.11 5.2 -8.41 -0.6 0
412790 135085719 1 OS2H12C14 AB2C12D14 62.99 1.98 -8.85 -0.74 0
412791 135085720 3 FNH2C3 ABC2D3 -71.04 3.04 -9.82 -1.34 0
412792 135085721 1 NSO2C10H13 ABC2D10E13 -64.98 6.44 -9.12 0.08 0
412793 135085722 1 NO2H9C11 AB2C9D11 -11.75 4.0 -10.04 -1.04 0
412794 135085723 1 BCl2N2C5H9 AB2C2D5E9 -60.48 8.68 -9.46 -0.19 0
412795 135085724 1 BrSiO2C10H21 ABC2D10E21 -168.48 2.07 -8.94 -0.45 0
412796 135085725 1 NOC14H27 ABC14D27 -85.22 0.96 -9.47 1.29 0
412797 135085726 1 NOC8H9 ABC8D9 5.26 2.34 -9.38 -0.34 0
412798 135085727 1 BrO4C12H19 AB4C12D19 -180.89 3.33 -10.42 -0.43 0
412799 135085728 1 NO2Cl3C6H6 AB2C3D6E6 -59.78 3.33 -10.24 -0.84 0
412800 135085729 1 BrClOC13H14 ABCD13E14 0.63 1.11 -9.55 -0.38 0
412801 135085730 1 BrNO2C11H14 ABC2D11E14 -37.34 3.06 -9.65 -0.88 0
412802 135085731 1 O2C13H18 A2B13C18 -90.26 5.08 -9.86 -0.05 0
412803 135085732 1 SO2C12H14 AB2C12D14 -3.65 1.56 -8.04 -0.23 0
412804 135085733 1 O2C15H18 A2B15C18 -66.37 1.08 -9.74 -0.35 0