List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200795 79445222 1 NC19H33 AB19C33 -39.37 1.51 -8.63 0.75 0
200796 79445468 1 O3F4C14H18 A3B4C14D18 -332.26 2.28 -9.9 -0.34 0
200797 79446135 1 OC9H16 AB9C16 -57.39 2.79 -9.65 0.72 0
200798 79446428 1 OBr2F3C15H19 AB2C3D15E19 -202.4 3.67 -9.19 -0.4 0
200799 79446638 1 Br2Cl3H13C16 A2B3C13D16 12.64 2.44 -9.51 -0.5 0
200800 79446639 1 ClBr2N2C16H19 AB2C2D16E19 33.25 2.82 -9.03 -0.5 0
200801 79446640 1 Br2Cl3H13C16 A2B3C13D16 12.69 2.51 -9.54 -0.61 0
200802 79446871 1 Br2F3H13C16 A2B3C13D16 -95.92 4.72 -9.87 -0.49 0
200803 79446872 1 FBr2C18H19 AB2C18D19 -27.14 1.67 -9.03 -0.34 0
200804 79446873 1 F2Br3H13C16 A2B3C13D16 -49.64 2.64 -9.69 -0.51 0
200805 79446874 1 F2Br3H13C16 A2B3C13D16 -51.17 2.31 -9.61 -0.55 0
200806 79446875 1 FBr2Cl2H13C16 AB2C2D13E16 -24.41 2.14 -9.39 -0.6 0
200807 79446876 1 NOC13H17 ABC13D17 -12.54 3.36 -9.05 0.0 0
200808 79447244 1 OCl2F3C14H17 AB2C3D14E17 -219.89 4.5 -9.48 0.05 0
200809 79447280 2 ClFC5H5 ABC5D5 -109.95 1.69 -9.9 -0.48 0
200810 79447315 1 BrCl2C13H17 AB2C13D17 -24.5 3.75 -9.64 -0.24 0
200811 79447316 1 Cl2C11H22 A2B11C22 -72.21 1.25 -10.44 0.65 0
200812 79447365 1 Cl2C11H14 A2B11C14 -24.32 1.51 -9.28 0.29 0
200813 79447366 1 SCl2O2C7H14 AB2C2D7E14 -131.39 5.95 -10.68 0.6 0
200814 79447367 1 SCl2C9H12 AB2C9D12 -14.77 1.55 -9.16 -0.16 0
200815 79447368 1 SCl2C12H14 AB2C12D14 -18.44 2.9 -8.55 -0.03 0
200816 79447917 1 BrO2C14H21 AB2C14D21 -98.96 2.88 -9.78 -0.36 0
200817 79448357 1 NSCl2C15H17 ABC2D15E17 8.78 1.72 -9.35 -0.36 0
200818 79448531 1 ClNC18H22 ABC18D22 18.9 2.66 -8.98 -0.07 0
200819 79448690 1 ClNOC16H24 ABCD16E24 -35.62 1.09 -8.93 -0.02 0
200820 79448797 1 FSO3C12H17 ABC3D12E17 -175.58 2.56 -9.69 -0.1 0
200821 79448798 2 OF2C6H7 AB2C6D7 -283.89 0.82 -9.77 -0.2 0
200822 79449032 1 BrFNOC16H17 ABCDE16F17 -42.98 3.89 -8.99 -0.24 0
200823 79449386 1 NBr2C15H15 AB2C15D15 44.29 1.92 -9.36 -0.18 0
200824 79449387 1 BrFNC15H15 ABCD15E15 -4.73 1.85 -9.36 -0.17 0
200825 79449388 1 BrNOC16H26 ABCD16E26 -46.47 2.08 -9.02 -0.13 0
200826 79449389 1 BrOSN2C15H19 ABCD2E15F19 14.48 2.25 -8.99 -0.61 0
200827 79449390 1 BrNOC17H28 ABCD17E28 -53.59 2.23 -8.85 -0.14 0
200828 79449692 1 ClFO2C16H16 ABC2D16E16 -112.4 1.03 -9.63 -0.46 0
200829 79449693 1 ClO2C16H25 AB2C16D25 -116.5 1.97 -9.48 -0.23 0
200830 79449694 1 ClSO2C14H15 ABC2D14E15 -59.22 1.98 -9.34 -0.45 0
200831 79449891 1 FSO4C14H21 ABC4D14E21 -217.46 5.91 -9.86 -0.27 0
200832 79450180 1 BrN2O2C10H17 AB2C2D10E17 -79.52 2.93 -9.31 -0.02 0
200833 79450406 1 ClNO2C16H18 ABC2D16E18 -54.37 5.27 -9.66 -0.38 0
200834 79450428 1 O2N3C10H19 A2B3C10D19 -75.24 4.17 -9.91 0.32 0
200835 79450466 2 OC8H17 AB8C17 -164.73 0.62 -10.15 2.57 0
200836 79450467 2 OC9H19 AB9C19 -174.73 0.61 -10.15 2.57 0
200837 79450634 1 O3C11H24 A3B11C24 -175.59 4.04 -9.83 2.08 0
200838 79450740 1 N2O2C13H24 A2B2C13D24 -94.88 2.87 -9.12 0.86 0
200839 79451220 1 ClN3C14H24 AB3C14D24 5.3 3.35 -9.0 0.5 0
200840 79451253 1 NC14H21 AB14C21 5.21 2.02 -8.67 0.68 0
200841 79451917 1 N3C18H25 A3B18C25 48.3 2.67 -9.11 0.25 0
200842 79452563 1 BrN3C14H24 AB3C14D24 16.51 4.47 -8.97 0.35 0
200843 79452564 1 NC16H25 AB16C25 -1.09 2.24 -8.83 0.63 0
200844 79452613 2 NOC7H13 ABC7D13 -130.61 1.01 -9.68 0.71 0