List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
144677 53396681 1 ClNOC8H8 ABCD8E8 18.46 4.8 -9.46 -0.44 0
144678 53396682 1 BrNO2C6H6 ABC2D6E6 2.07 2.43 -8.9 -0.8 0
144679 53397101 1 O4H28C33 A4B28C33 -73.34 1.06 -9.26 -0.31 0
144680 53398027 1 BFSO2H6C8 ABCD2E6F8 -161.86 2.05 -9.04 -0.83 0
144681 53398130 1 ClN2O4C12H15 AB2C4D12E15 -111.53 5.51 -10.27 -1.78 0
144682 53399053 1 N2O3C14H18 A2B3C14D18 -72.67 4.88 -8.89 -1.7 0
144683 53399054 1 ClNO2C15H16 ABC2D15E16 -84.77 8.22 -9.2 -0.78 0
144684 53399055 1 NO2Cl3C11H12 AB2C3D11E12 -115.3 8.67 -9.9 -0.82 0
144685 53399483 1 NO2H15C16 AB2C15D16 -13.26 1.46 -8.02 0.13 0
144686 53399618 1 BrNO3H12C16 ABC3D12E16 -51.07 4.3 -8.77 -0.75 0
144687 53399668 1 N2O3C12H14 A2B3C12D14 -25.19 7.76 -8.98 -0.94 0
144688 53399669 1 NOC10H17 ABC10D17 -37.13 1.93 -7.83 0.41 0
144689 53399727 1 NO4H11C15 AB4C11D15 -105.06 4.15 -10.32 -1.24 1
144690 53399841 1 O4N5C21H22 A4B5C21D22 -26.11 2.34 0.0 0.0 0
144691 53399842 2 ON2C11H12 AB2C11D12 -17.59 0.48 -9.2 -0.79 0
144692 53399855 1 O2N3C21H31 A2B3C21D31 -100.6 6.21 -9.41 -0.16 0
144693 53400300 1 NO2F3C9H10 AB2C3D9E10 -212.25 10.73 -10.27 -1.56 0
144694 53400301 2 OC4H4 AB4C4 -34.11 1.52 -8.99 -0.09 0
144695 53400302 1 NOH13C15 ABC13D15 40.92 3.17 -9.8 -0.24 0
144696 53400303 1 ClN2F3H4C8 AB2C3D4E8 -80.78 1.69 -10.18 -1.86 -1
144697 53400304 1 OH4C6 AB4C6 79.34 4.27 -9.01 -2.1 0
144698 53400305 1 OSH3C4Cl5 ABC3D4E5 0.15 4.56 -9.98 -3.24 0
144699 53400306 2 NC4H4 AB4C4 74.49 4.0 -9.63 -0.92 0
144700 53400383 2 Cl2N2C3H13 A2B2C3D13 -194.06 6.05 -9.66 1.51 0
144701 53400437 2 O2C5H6 A2B5C6 -143.57 4.33 -9.01 -0.08 0