List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236441 92712973 1 ClO3N4H19C23 AB3C4D19E23 -18.99 2.38 -8.97 -0.93 0
236442 92712985 1 ClN3O3H22C31 AB3C3D22E31 15.43 5.45 -8.48 -1.36 0
236443 92712997 1 Cl2N3O5H15C18 A2B3C5D15E18 -122.66 5.57 -9.21 -1.3 0
236444 92712998 1 SN3O3H19C22 AB3C3D19E22 -21.82 3.52 -8.79 -1.13 0
236445 92712999 1 SN3O3H19C22 AB3C3D19E22 -22.14 3.04 -8.79 -1.11 0
236446 92713023 1 SN3O3H19C22 AB3C3D19E22 -19.69 6.71 -8.89 -1.05 0
236447 92713029 1 ClN4O6H13C17 AB4C6D13E17 -81.71 1.41 -9.51 -2.05 0
236448 92713035 1 N3O4H15C17 A3B4C15D17 -17.1 4.5 -9.12 -1.35 0
236449 92713036 1 ClN2O3C20H21 AB2C3D20E21 -67.95 6.02 -8.91 -0.82 0
236450 92713058 1 BrO3N4H13C15 AB3C4D13E15 -9.33 5.53 -9.03 -0.9 0
236451 92713059 1 BrO3N4H13C15 AB3C4D13E15 -8.44 5.76 -8.95 -0.98 0
236452 92713061 1 BrN4O4H13C16 AB4C4D13E16 -56.12 2.98 -9.22 -1.24 0
236453 92713062 1 O3N5H21C24 A3B5C21D24 38.38 5.51 -8.96 -0.85 0
236454 92713063 1 O3N5H21C24 A3B5C21D24 40.36 8.23 -8.94 -0.85 0
236455 92713098 1 O2N5H19C25 A2B5C19D25 93.23 3.73 -8.64 -1.51 0
236456 92713105 1 O4N5C19H19 A4B5C19D19 -27.42 11.74 -8.78 -0.68 0
236457 92713107 1 BrO2N4C16H17 AB2C4D16E17 1.63 4.08 -9.03 -1.27 0
236458 92713124 1 OSN2C18H20 ABC2D18E20 -0.93 3.02 -8.46 -0.07 0
236459 92713129 1 ClOSN2C19H21 ABCD2E19F21 -15.5 2.33 -8.3 -0.18 0
236460 92713132 1 OSN3C18H29 ABC3D18E29 -43.08 3.2 -8.08 0.06 0
236461 92713155 1 SN2O2C20H24 AB2C2D20E24 -47.5 4.5 -8.18 0.06 0
236462 92713159 1 SN2O3C20H24 AB2C3D20E24 -75.19 2.14 -8.39 -0.05 0
236463 92713161 1 SN2O3C21H26 AB2C3D21E26 -85.21 1.39 -8.28 -0.02 0
236464 92713293 1 NO3C19H21 AB3C19D21 -91.75 4.04 -8.31 0.04 0
236465 92713299 1 NSO3C18H19 ABC3D18E19 -82.67 4.61 -8.27 -0.22 0