List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131958 51284418 1 ClNO4C17H18 ABC4D17E18 -129.61 6.3 -8.65 -0.52 0
131959 51284519 1 S2N3O3H17C19 A2B3C3D17E19 -59.04 5.7 -8.72 -0.81 0
131960 51284520 1 SN2O3H16C17 AB2C3D16E17 -63.75 3.97 -8.68 -0.7 0
131961 51284521 1 S2N3O3H15C18 A2B3C3D15E18 -54.03 4.21 -8.46 -0.87 0
131962 51284522 1 SN2O2H14C16 AB2C2D14E16 -23.58 3.47 -9.06 -0.8 0
131963 51284523 1 SO3N4H14C18 AB3C4D14E18 -58.95 5.31 -9.38 -1.07 0
131964 51284524 1 SO2N4H18C20 AB2C4D18E20 15.32 7.77 -8.84 -0.95 0
131965 51284525 1 ClS2N3O3H14C16 AB2C3D3E14F16 -45.5 6.63 -9.16 -0.99 0
131966 51284526 1 SO3N4H18C20 AB3C4D18E20 -78.86 4.47 -9.01 -0.87 0
131967 51284527 1 SN2O2H16C17 AB2C2D16E17 -28.6 3.07 -9.04 -0.77 0
131968 51284528 1 SO3N4H16C19 AB3C4D16E19 -70.0 3.35 -8.71 -1.2 0
131969 51284896 1 N2O3H14C18 A2B3C14D18 -32.53 6.93 -9.25 -1.31 0
131970 51285269 1 SO2N3C22H29 AB2C3D22E29 -44.19 5.88 -8.53 -0.32 0
131971 51285306 1 ClSN2O4C17H19 ABC2D4E17F19 -171.9 3.4 -8.85 -0.83 0
131972 51285307 1 SN2O3C21H22 AB2C3D21E22 -70.86 7.57 -9.26 -0.68 0
131973 51285443 1 O3N5C17H25 A3B5C17D25 -114.07 7.5 -8.68 -0.39 0
131974 51285514 1 ClSN2O2C19H19 ABC2D2E19F19 -68.28 2.15 -8.99 -1.01 0
131975 51285691 1 S2N5H13C14 A2B5C13D14 150.22 4.51 -9.23 -1.36 0
131976 51285880 1 ClSN2O3C15H21 ABC2D3E15F21 -117.21 0.82 -9.45 -1.04 0
131977 51285881 1 ON3C17H21 AB3C17D21 8.3 3.96 -9.25 -0.38 0
131978 51285882 2 NOC9H9 ABC9D9 -45.07 2.54 -8.92 -0.62 0
131979 51285883 1 FO2N3H14C18 AB2C3D14E18 -69.03 6.34 -9.26 -1.19 0
131980 51285884 1 FO2N3H14C18 AB2C3D14E18 -65.13 3.62 -9.36 -1.39 0
131981 51285885 1 O2N3H13C18 A2B3C13D18 36.65 4.9 -8.83 -0.96 0
131982 51285898 1 FN2O3C22H23 AB2C3D22E23 -106.96 4.79 -8.37 -1.06 0