List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156864 56394776 1 SN3O5C20H29 AB3C5D20E29 -195.2 7.04 -9.17 -0.38 0
156865 56394781 1 SO2N4C23H24 AB2C4D23E24 22.6 2.39 -8.89 -0.92 0
156866 56394785 1 SN4O5C21H28 AB4C5D21E28 -187.79 3.76 -9.41 -1.45 0
156867 56394802 1 ClO2N3C21H26 AB2C3D21E26 -79.41 4.25 -8.56 -0.07 0
156868 56394803 1 ClO2N4C24H27 AB2C4D24E27 -37.7 3.36 -8.62 -0.98 0
156869 56394805 1 ClO2N5C21H28 AB2C5D21E28 -59.2 6.04 -8.89 -0.16 0
156870 56394809 1 BrClFO2N3C22H24 ABCD2E3F22G24 -117.84 4.75 -9.11 -0.6 0
156871 56394810 1 ClN3O4C25H32 AB3C4D25E32 -145.12 5.94 -8.47 -0.65 0
156872 56394813 1 ClON5C22H24 ABC5D22E24 34.47 6.46 -8.74 -1.01 0
156873 56394814 1 ClFON2C22H24 ABCD2E22F24 -48.22 4.01 -8.59 -0.49 0
156874 56394815 1 SF2O2N4H18C19 AB2C2D4E18F19 -109.67 6.22 -8.98 -0.9 0
156875 56394819 1 SO5N6C19H22 AB5C6D19E22 -70.84 8.78 -9.05 -1.15 0
156876 56394821 2 O2N4C11H11 A2B4C11D11 -20.11 8.21 -9.04 -1.65 0
156877 56394822 1 O2N7C21H21 A2B7C21D21 69.11 14.64 -8.67 -1.11 0
156878 56394823 1 FSO2N5H24C25 ABC2D5E24F25 9.11 7.36 -8.25 -1.11 0
156879 56394824 1 N2F3O3C22H25 A2B3C3D22E25 -240.73 4.0 -8.3 -0.42 0
156880 56394825 1 SO3N4C25H26 AB3C4D25E26 2.36 6.99 -8.41 -1.44 0
156881 56394826 2 N2O2C13H14 A2B2C13D14 -46.67 5.53 -8.5 -1.15 0
156882 56394827 1 O2N5C22H25 A2B5C22D25 36.92 1.86 -8.94 -0.94 0
156883 56394828 1 OS2N5C26H27 AB2C5D26E27 74.59 3.21 -8.7 -1.53 0
156884 56394830 1 FON4C24H25 ABC4D24E25 -1.93 5.19 -8.88 -0.51 0
156885 56394831 1 O2N6C25H30 A2B6C25D30 6.63 2.97 -8.78 -1.1 0
156886 56394832 1 O2N5C30H35 A2B5C30D35 -19.67 2.69 -8.7 -0.2 0
156887 56394834 1 FSCl2N3O3H12C17 ABC2D3E3F12G17 -72.12 3.84 -9.52 -1.84 0
156888 56394835 1 S3N4O6C15H20 A3B4C6D15E20 -182.61 5.78 -8.97 -1.17 0