List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410842 135083643 1 O3C13H16 A3B13C16 -38.71 4.57 -9.65 0.14 0
410843 135083644 1 Li2S2C3H6 A2B2C3D6 -83.35 0.46 -8.37 1.08 0
410844 135083645 1 NO2C13H23 AB2C13D23 -104.09 2.75 -9.4 0.85 0
410845 135083646 1 ClON2C8H15 ABC2D8E15 -31.43 6.24 -8.5 -0.25 0
410846 135083647 2 O2C5H7 A2B5C7 -163.09 3.79 -10.54 0.71 0
410847 135083648 1 OSiC12H24 ABC12D24 -108.38 2.23 -9.16 1.13 0
410848 135083649 1 O6C11H12 A6B11C12 -180.69 3.77 -10.66 -1.16 0
410849 135083650 1 NO2C13H19 AB2C13D19 -97.74 3.01 -9.42 0.32 0
410850 135083651 1 NOH13C15 ABC13D15 29.54 3.1 -9.6 -1.14 0
410851 135083652 1 NOC12H15 ABC12D15 10.04 0.52 -8.55 0.18 0
410852 135083653 1 OC14H18 AB14C18 -0.44 3.2 -9.11 0.4 0
410853 135083654 1 NOC12H13 ABC12D13 -22.62 3.99 -8.2 -0.03 0
410854 135083655 1 OSiC16H30 ABC16D30 -104.65 1.25 -8.77 0.92 0
410855 135083656 1 NNaC6H8 ABC6D8 0.26 8.56 -6.87 0.3 0
410856 135083657 1 BrNO3H10C12 ABC3D10E12 -82.02 2.39 -9.81 -1.1 0
410857 135083658 1 NSeC5H5 ABC5D5 84.04 5.17 -8.45 -0.29 0
410858 135083659 1 BrNS2C10H10 ABC2D10E10 55.74 2.13 -8.61 -0.6 0
410859 135083660 1 O3C27H32 A3B27C32 -97.1 2.2 -9.18 0.09 0
410860 135083661 1 PN2O2C10H13 AB2C2D10E13 -35.13 3.66 -9.19 -0.63 1
410861 135083662 1 PN2O2C10H14 AB2C2D10E14 -19.51 2.19 0.0 0.0 0
410862 135083663 1 OC10H18 AB10C18 -68.52 2.3 -9.34 1.35 0
410863 135083664 1 BKF3C8H15 ABC3D8E15 -357.59 9.12 -7.87 0.22 -1
410864 135083665 1 BF3C8H15 AB3C8D15 -272.96 0.94 0.0 0.0 0
410865 135083666 1 SiO2C11H22 AB2C11D22 -153.31 3.17 -9.48 0.56 0
410866 135083667 2 OC5H10 AB5C10 -111.91 2.93 -8.72 1.41 0