List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149353 53789025 1 NSO4C23H31 ABC4D23E31 -140.97 4.12 -9.62 -0.78 0
149354 53789026 1 O3N4C36H52 A3B4C36D52 -117.0 2.4 -8.63 0.19 0
149355 53789027 2 OC6H9 AB6C9 -74.11 1.89 -9.7 0.48 0
149356 53789028 1 ON3C13H13 AB3C13D13 19.11 5.45 -8.69 -0.59 0
149357 53789029 1 O3C25H34 A3B25C34 -144.42 3.86 -9.33 -0.08 0
149358 53789030 1 FON3C19H26 ABC3D19E26 -76.9 5.52 -8.58 -0.6 0
149359 53789031 1 O3N4C18H20 A3B4C18D20 -54.33 7.59 -8.79 -1.29 0
149360 53789032 1 PSO5C12H17 ABC5D12E17 -270.67 4.27 -9.41 -0.18 0
149361 53789033 1 NO3H7C10 AB3C7D10 -71.52 3.03 -9.63 -1.5 0
149362 53789034 1 NO2F3H6C9 AB2C3D6E9 -134.15 2.04 -8.69 -0.8 0
149363 53789035 1 BrC19H21 AB19C21 21.41 3.08 -8.97 -0.38 0
149364 53789036 1 NO2C12H17 AB2C12D17 -71.76 1.97 -8.89 0.06 0
149365 53789037 1 SO3C37H62 AB3C37D62 -175.31 5.26 -8.65 0.36 0
149366 53789038 1 N2O7C13H18 A2B7C13D18 -295.47 3.69 -9.83 -0.71 0
149367 53789039 1 N2O3C17H18 A2B3C17D18 -68.39 7.31 -9.28 -0.98 0
149368 53789040 1 S2O8N11C53H69 A2B8C11D53E69 -314.09 9.11 -8.81 -1.52 0
149369 53789041 1 N2Cl3O4H11C12 A2B3C4D11E12 -133.06 2.08 -10.29 -1.84 0
149370 53789042 1 SN2O4C21H30 AB2C4D21E30 -143.87 6.07 -9.25 -0.55 0
149371 53789043 1 PN2H23C24 AB2C23D24 90.48 2.17 -8.4 -0.69 0
149372 53789044 1 NC5H5 AB5C5 64.74 2.93 -9.93 -1.06 0
149373 53789045 1 F2N4O4C37H42 A2B4C4D37E42 -199.86 6.04 -9.14 -0.76 0
149374 53789046 1 ClO3C12H15 AB3C12D15 -130.0 4.6 -9.37 -0.54 0
149375 53789047 1 OC10H16 AB10C16 -37.18 1.42 -9.22 0.21 0
149376 53789048 1 O4H18C19 A4B18C19 -91.91 7.76 -9.08 -0.98 0
149377 53789049 1 O2C17H24 A2B17C24 -101.37 3.94 -8.46 0.4 0