List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182810 76939821 1 NO4C13H15 AB4C13D15 -137.96 3.42 -9.47 -1.12 0
182811 76939844 1 O2N4H10C13 A2B4C10D13 39.47 6.6 -9.31 -2.2 0
182812 76940074 1 ClNSO2C11H14 ABCD2E11F14 -59.49 3.04 -9.28 -1.22 0
182813 76940097 1 NO3C13H17 AB3C13D17 -106.33 3.89 -9.08 -0.59 0
182814 76940180 1 ClON2C8H9 ABC2D8E9 2.56 3.78 -10.03 -0.8 0
182815 76940222 1 SN2O2C15H22 AB2C2D15E22 -55.99 3.11 -9.03 -0.01 0
182816 76940347 1 N3C14H17 A3B14C17 72.59 4.94 -9.26 -0.23 0
182817 76940435 1 NSO2C13H19 ABC2D13E19 -55.13 6.47 -9.06 -0.06 0
182818 76940906 1 NO3C7H13 AB3C7D13 -118.07 5.05 -9.57 -0.46 0
182819 76940907 1 NO3C8H15 AB3C8D15 -123.28 5.54 -9.49 -0.41 0
182820 76940908 1 NO2C12H21 AB2C12D21 -93.26 6.31 -9.16 -0.26 1
182821 76941245 1 O3N5C9H12 A3B5C9D12 -46.42 3.26 0.0 0.0 1
182822 76941246 1 O3N5C12H18 A3B5C12D18 -58.94 4.24 0.0 0.0 1
182823 76941285 1 O3N5C10H14 A3B5C10D14 -47.04 4.7 0.0 0.0 0
182824 76941507 1 NO2C16H21 AB2C16D21 -78.9 2.8 -9.38 -0.4 0
182825 76941989 1 BrN3O3C13H16 AB3C3D13E16 -88.92 6.57 -8.75 -1.92 0
182826 76941990 1 FBr2N2O2C14H15 AB2C2D2E14F15 -112.29 3.22 -10.15 -1.1 0
182827 76941991 1 BrN2O2C13H15 AB2C2D13E15 -42.89 6.59 -9.79 -2.21 0
182828 76942301 1 BrN2O2H13C15 AB2C2D13E15 -9.8 6.89 -9.74 -2.2 0
182829 76942429 1 BrON3C16H20 ABC3D16E20 7.46 4.4 -9.78 -2.17 0
182830 76942430 1 NO4C13H15 AB4C13D15 -128.9 3.45 -9.01 -0.9 0
182831 76942431 1 SN2O4C14H20 AB2C4D14E20 -146.92 6.47 -8.98 -0.07 0
182832 76942916 1 FOSN2C11H11 ABCD2E11F11 -61.5 5.38 -8.96 -0.76 0
182833 76943090 1 OSN2C13H16 ABC2D13E16 -22.71 5.86 -8.79 -0.57 0
182834 76943091 1 SN2O2C10H16 AB2C2D10E16 -92.87 6.02 -8.85 -0.54 0