List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
242865 99213497 1 SO3N4H26C27 AB3C4D26E27 26.8 2.55 -8.86 -0.78 0
242866 99213500 1 N2O2F3C21H23 A2B2C3D21E23 -200.1 5.7 -8.93 -0.34 0
242867 99213503 1 N2O3C22H28 A2B3C22D28 -107.03 5.05 -9.24 -0.52 0
242868 99213505 1 SN2O2F3H19C20 AB2C2D3E19F20 -176.77 4.19 -9.05 -1.05 0
242869 99213506 1 SN2O2F3H19C20 AB2C2D3E19F20 -174.92 4.32 -9.1 -1.06 0
242870 99213517 1 ClO2N3C20H22 AB2C3D20E22 -23.03 2.53 -8.62 -0.31 0
242871 99213519 1 SN3O4C22H23 AB3C4D22E23 -65.41 4.77 -9.07 -1.23 0
242872 99213520 1 SN3O4C22H23 AB3C4D22E23 -64.19 6.12 -9.0 -1.3 0
242873 99213528 1 N2O3H22C23 A2B3C22D23 -9.07 2.38 -9.11 -0.79 0
242874 99213532 1 FSN2O4C22H23 ABC2D4E22F23 -126.39 6.54 -9.29 -1.14 0
242875 99213537 1 SN4O5C20H20 AB4C5D20E20 -105.27 4.75 -9.03 -1.26 0
242876 99213541 1 BrFN3O4H17C20 ABC3D4E17F20 -111.38 5.54 -9.14 -1.12 0
242877 99213542 1 O3N4C23H24 A3B4C23D24 -20.07 7.59 -8.37 -0.68 0
242878 99213552 1 O4N5C20H21 A4B5C20D21 -62.88 6.57 -9.04 -1.07 0
242879 99213556 1 SN4O5C23H26 AB4C5D23E26 -130.8 6.43 -8.96 -1.17 0
242880 99213565 1 FN4O5H19C24 AB4C5D19E24 -128.82 2.35 -9.24 -1.2 0
242881 99213576 1 SN4O4C23H26 AB4C4D23E26 -77.4 3.64 -8.54 -0.21 0
242882 99213585 1 N3O5C23H25 A3B5C23D25 -85.85 6.81 -8.02 -0.48 0
242883 99213591 1 BrClO2N3H15C19 ABC2D3E15F19 11.82 3.59 -9.37 -1.14 0
242884 99213601 1 BrCl2N2O2H19C20 AB2C2D2E19F20 -54.42 5.62 -9.38 -0.72 0
242885 99213605 1 BrClNO2H11C16 ABCD2E11F16 -4.17 4.4 -9.21 -1.04 0
242886 99213616 1 SN3O4C23H25 AB3C4D23E25 -108.82 3.09 -9.1 -0.52 0
242887 99213625 1 NSO3C22H27 ABC3D22E27 -106.22 2.96 -8.35 -0.07 0
242888 99213627 1 NO5C23H25 AB5C23D25 -161.19 3.64 -8.38 -1.0 0
242889 99213641 1 O3N6H22C23 A3B6C22D23 32.99 6.55 -8.96 -0.79 0