List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131632 51236844 1 O2S2N3C13H15 A2B2C3D13E15 -12.42 2.41 -8.61 -0.89 0
131633 51236845 2 OSN2C9H12 ABC2D9E12 -32.68 6.9 -8.53 -0.83 0
131634 51236846 1 O2S2N5C16H25 A2B2C5D16E25 -51.12 8.1 -8.91 -0.97 0
131635 51236847 1 S2O3N5C16H21 A2B3C5D16E21 -53.74 8.23 -8.53 -0.98 0
131636 51236848 1 S2O3N4C16H20 A2B3C4D16E20 -49.98 5.53 -8.67 -0.91 0
131637 51237276 1 S2O3N4C17H22 A2B3C4D17E22 -78.82 4.8 -8.63 -0.86 0
131638 51237682 1 N3O3C22H23 A3B3C22D23 -33.1 8.7 -8.52 -0.63 0
131639 51237940 1 SO3N4C16H20 AB3C4D16E20 -55.29 2.96 -8.67 -0.83 0
131640 51237941 1 ClON5C15H20 ABC5D15E20 31.76 4.5 -8.56 -0.32 0
131641 51237942 1 O2N4C11H12 A2B4C11D12 -15.83 5.22 -8.89 -0.17 0
131642 51238108 1 ClNSO3C16H16 ABCD3E16F16 -82.44 3.34 -8.84 -1.09 0
131643 51238109 1 BrNSO3C16H16 ABCD3E16F16 -70.0 2.45 -8.86 -1.1 0
131644 51238110 1 NSO3H19C20 ABC3D19E20 -56.6 5.34 -8.78 -1.14 0
131645 51238111 1 NSO3C16H17 ABC3D16E17 -72.65 4.96 -8.8 -0.73 0
131646 51238223 1 NSF3O3C15H16 ABC3D3E15F16 -256.04 5.61 -9.8 -1.23 0
131647 51238364 1 SN2O4C18H24 AB2C4D18E24 -160.06 5.58 -9.17 0.11 0
131648 51238626 1 N3O3C19H19 A3B3C19D19 -24.73 2.0 -8.8 -0.47 0
131649 51238746 1 S2N3O3C13H17 A2B3C3D13E17 -94.82 4.87 -9.25 -0.81 0
131650 51238856 2 N2O2C10H13 A2B2C10D13 -133.99 2.7 -9.45 -0.98 0
131651 51238857 1 N3O3C19H25 A3B3C19D25 -118.96 1.17 -8.62 -0.13 0
131652 51238858 1 N2O4C17H22 A2B4C17D22 -162.16 3.67 -9.15 -0.09 0
131653 51239054 1 ON4C19H28 AB4C19D28 1.63 2.2 -8.45 -0.08 0
131654 51239139 1 FN3O3C21H24 AB3C3D21E24 -125.08 3.26 -8.52 -0.55 0
131655 51239140 1 N3O4C19H23 A3B4C19D23 -103.69 2.47 -8.46 -0.41 0
131656 51239446 1 NSO3C20H25 ABC3D20E25 -97.96 3.58 -8.83 -0.18 0