List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131357 51194457 1 SN3O4C18H21 AB3C4D18E21 -94.89 11.71 -9.36 -0.95 0
131358 51194691 1 ClO3N4C17H17 AB3C4D17E17 -71.44 5.72 -9.51 -1.3 0
131359 51195177 1 ClSN2O2H15C17 ABC2D2E15F17 -46.57 2.76 -8.92 -0.73 0
131360 51195363 1 S2N4O5C14H20 A2B4C5D14E20 -176.58 3.39 -9.71 -1.59 0
131361 51195560 1 FO2N3C16H20 AB2C3D16E20 -82.81 3.24 -9.01 -0.57 0
131362 51195968 1 N2O2F3C21H23 A2B2C3D21E23 -234.3 5.36 -9.42 -0.53 0
131363 51196450 1 N3O4C14H19 A3B4C14D19 -96.76 6.21 -9.58 -1.68 0
131364 51196814 1 N2O3C20H24 A2B3C20D24 -73.46 4.61 -8.7 0.17 0
131365 51197197 1 SN3O4C19H29 AB3C4D19E29 -181.58 8.18 -9.44 -0.43 0
131366 51197411 1 SN3O3C14H21 AB3C3D14E21 -129.59 7.42 -9.34 -1.08 0
131367 51197462 1 SN2O2C21H22 AB2C2D21E22 -23.37 3.85 -8.85 -0.68 0
131368 51197558 1 ClO3N5H14C17 AB3C5D14E17 48.47 3.84 -9.49 -1.91 0
131369 51197615 1 O2N5C20H21 A2B5C20D21 2.09 7.71 -9.38 -0.74 0
131370 51197616 1 ClO2N4H17C18 AB2C4D17E18 8.97 4.97 -9.33 -0.85 0
131371 51198296 1 SF2N3O3H15C18 AB2C3D3E15F18 -157.0 1.13 -9.36 -1.32 0
131372 51198297 1 O2N3C20H25 A2B3C20D25 -61.99 2.64 -9.0 -0.77 0
131373 51198369 1 ClFN3O3C17H19 ABC3D3E17F19 -125.17 1.47 -9.7 -1.08 0
131374 51198373 1 O2N5C15H19 A2B5C15D19 -23.43 1.49 -9.74 -1.39 0
131375 51198746 2 N2O2C8H11 A2B2C8D11 -90.92 10.14 -8.94 -0.86 0
131376 51198929 1 OSN5H11C13 ABC5D11E13 87.8 4.6 -9.15 -1.59 0
131377 51198930 1 OSN3C16H21 ABC3D16E21 8.62 6.46 -8.84 -0.69 0
131378 51198986 1 SN3O3C19H19 AB3C3D19E19 0.97 8.99 -8.67 -0.87 0
131379 51198987 1 SO2N4H16C17 AB2C4D16E17 12.26 3.92 -8.93 -0.72 0
131380 51198988 1 ClSO2N3H16C17 ABC2D3E16F17 6.92 4.16 -9.22 -0.64 0
131381 51199328 1 ClON3S3H12C15 ABC3D3E12F15 56.79 1.8 -8.95 -1.25 0