List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12795 145663 1 FH9C12 AB9C12 -1.42 1.8 -9.36 -0.37 0
12796 145666 1 N2O2C7H8 A2B2C7D8 -8.83 2.58 -8.77 -0.55 0
12797 145667 1 O6H8C13 A6B8C13 -178.28 14.04 -9.11 -1.9 0
12798 145671 2 SO2C4H7 AB2C4D7 -137.18 0.3 -10.8 -0.19 0
12799 145672 1 ClNO2C6H12 ABC2D6E12 -101.94 10.49 -9.04 0.14 0
12800 145673 1 NO2C6H12 AB2C6D12 -57.1 6.56 0.0 0.0 1
12801 145684 1 OC16H30 AB16C30 -82.4 3.57 -10.01 -0.2 0
12802 145708 1 FH9C12 AB9C12 -9.9 1.54 -8.77 -0.49 0
12803 145709 1 ClN2C10H11 AB2C10D11 25.15 2.78 -8.52 -0.26 0
12804 145725 2 ClH2O2C4 AB2C2D4 -140.48 1.9 -10.08 -1.24 0
12805 145761 5 OC2H2 AB2C2 -159.7 6.21 -8.99 -1.49 0
12806 145768 1 SN4H14C16 AB4C14D16 99.85 0.72 -9.06 -1.23 0
12807 145796 1 ClSN3C14H16 ABC3D14E16 48.35 3.53 -8.64 -0.33 0
12808 145806 1 N4O5H12C14 A4B5C12D14 60.42 9.39 -9.8 -2.0 0
12809 145809 1 O4H6C7 A4B6C7 -123.74 6.76 -9.62 -1.4 0
12810 145852 1 O2N4C19H22 A2B4C19D22 59.31 8.61 -8.64 -1.49 0
12811 145855 1 NCl2C3H9 AB2C3D9 -60.65 3.0 -9.82 0.56 0
12812 145864 1 OH10C12 AB10C12 -6.5 1.45 -8.32 -0.21 0
12813 145865 1 ClN4C14H17 AB4C14D17 35.93 3.97 -8.06 -0.72 0
12814 145952 1 ON3C14H15 AB3C14D15 10.33 5.84 -9.08 -0.29 0
12815 145991 1 OC9H14 AB9C14 -45.33 4.53 -9.66 -0.07 0
12816 146067 1 N2O4C13H14 A2B4C13D14 -119.69 4.04 -8.87 -0.71 0
12817 146070 2 NOH7C8 ABC7D8 -27.82 2.41 -9.63 -0.33 0
12818 146080 1 N2C20H21 A2B20C21 73.69 3.12 0.0 0.0 1
12819 146083 1 N2O3C19H22 A2B3C19D22 -78.96 4.64 -8.72 -0.69 0