List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
237169 92717738 1 FN4O4H17C19 AB4C4D17E19 -85.69 1.71 -8.45 -1.22 0
237170 92717742 2 ON2C10H10 AB2C10D10 16.87 4.14 -9.14 -0.9 0
237171 92717750 1 O2N6C27H30 A2B6C27D30 36.58 10.89 -8.83 -1.75 0
237172 92717751 1 ClO2N6C23H27 AB2C6D23E27 14.29 5.19 -9.42 -1.78 0
237173 92717752 1 ClO2N6C23H27 AB2C6D23E27 16.56 10.11 -9.36 -1.99 0
237174 92717755 1 NO6C25H33 AB6C25D33 -224.27 4.45 -8.73 -0.01 0
237175 92717759 1 NO6C25H33 AB6C25D33 -226.76 0.91 -8.85 0.07 0
237176 92717761 1 NO6C25H33 AB6C25D33 -227.29 1.22 -8.62 0.1 0
237177 92717766 1 FO2N6C23H27 AB2C6D23E27 -22.62 8.73 -9.37 -1.95 0
237178 92717768 1 O3N6C25H26 A3B6C25D26 30.61 9.71 -8.82 -1.77 0
237179 92717770 1 ClO2N6C25H25 AB2C6D25E25 47.75 6.79 -8.98 -2.0 0
237180 92717772 1 ClO2N6C25H25 AB2C6D25E25 48.14 9.86 -9.05 -1.96 0
237181 92717783 1 ClN2S2O4C20H23 AB2C2D4E20F23 -99.35 1.25 -9.52 -1.4 0
237182 92717784 1 ClSN2O3C15H17 ABC2D3E15F17 -49.54 3.42 -9.47 -0.57 0
237183 92717785 1 ClSN2O3C15H17 ABC2D3E15F17 -48.86 3.34 -9.65 -0.51 0
237184 92717786 1 FN2O3H19C23 AB2C3D19E23 -61.32 3.78 -8.85 -1.16 0
237185 92717787 1 SN2O3C14H22 AB2C3D14E22 -118.17 7.14 -9.46 -0.42 0
237186 92717788 1 SN2O3C14H22 AB2C3D14E22 -116.04 7.45 -9.56 -0.41 0
237187 92717790 1 SO2N5C22H29 AB2C5D22E29 -29.84 6.65 -9.21 -1.25 0
237188 92717795 1 ClNS2O3C14H16 ABC2D3E14F16 -71.26 4.21 -8.88 -1.19 0
237189 92717805 1 BrNO4C21H22 ABC4D21E22 -137.86 7.09 -9.29 -0.76 0
237190 92717807 2 NC4H8 AB4C8 -10.4 1.7 -8.56 2.81 0
237191 92717813 1 OSN2C18H22 ABC2D18E22 -10.95 4.8 -8.89 -0.5 0
237192 92717818 1 OC9H12 AB9C12 -41.32 3.99 -9.43 0.74 0
237193 92717842 1 BrClNO4H13C23 ABCD4E13F23 -7.1 3.56 -9.48 -1.65 0