List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4746 11963 1 ClN2O2C14H23 AB2C2D14E23 -129.0 9.9 -9.16 -0.63 0
4747 11964 2 NOC7H11 ABC7D11 -84.34 2.75 -8.79 -0.19 0
4748 11965 1 FO2C9H9 AB2C9D9 -111.73 1.67 -10.12 -0.69 0
4749 11966 1 O3C11H14 A3B11C14 -55.03 3.11 -9.95 -0.63 0
4750 11967 1 FO2C10H11 AB2C10D11 -118.88 2.23 -10.13 -0.68 0
4751 11968 1 O3H8C9 A3B8C9 -91.09 7.42 -9.54 -0.96 0
4752 11969 1 ClO3H7C8 AB3C7D8 -105.32 5.62 -9.58 -0.63 0
4753 11970 1 O3C8H8 A3B8C8 -113.83 6.07 -9.63 -0.45 0
4754 11971 1 SN2C8H10 AB2C8D10 31.71 2.51 -8.88 -0.39 0
4755 11972 1 NO2C8H9 AB2C8D9 -71.02 3.74 -8.63 -0.02 0
4756 11974 1 Br2O2N4C17H18 A2B2C4D17E18 9.56 4.16 -9.32 -0.64 0
4757 11975 1 OCl2N2C7H12 AB2C2D7E12 -92.09 5.27 -8.24 -0.07 0
4758 11976 1 ON2C7H10 AB2C7D10 -19.29 1.6 -8.12 0.42 0
4759 11977 1 N2O3C5H10 A2B3C5D10 -88.73 1.95 -9.98 -0.64 0
4760 11979 2 NC4H4 AB4C4 40.88 3.76 -8.9 -0.13 0
4761 11981 1 NO2C7H7 AB2C7D7 -10.75 3.09 -9.05 -1.14 0
4762 11982 1 O3C8H10 A3B8C10 -99.59 1.82 -9.98 -0.58 0
4763 11984 2 NC4H4 AB4C4 39.79 3.71 -8.93 -0.09 0
4764 11985 1 ON2H6C7 AB2C6D7 -11.82 3.35 -8.86 -0.33 0
4765 11988 1 SN3C7H7 AB3C7D7 69.36 1.71 -8.83 -0.7 0
4766 11989 1 NS2H7C8 AB2C7D8 52.05 0.65 -8.73 -0.76 0
4767 11990 2 ClNC3H5 ABC3D5 -45.05 1.93 -8.94 -0.42 0
4768 11991 1 OC7H16 AB7C16 -84.4 1.93 -10.12 3.04 0
4769 11993 1 ClIH4C6 ABC4D6 34.14 2.3 -9.53 -1.11 0
4770 11994 2 IH2C3 AB2C3 58.29 2.16 -9.37 -1.29 0