List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
359088 127297333 1 SN3O3C18H27 AB3C3D18E27 -105.53 2.31 -9.07 -0.06 0
359089 127297334 1 ON2C14H24 AB2C14D24 -49.39 4.73 -8.3 1.23 0
359090 127297335 1 SN3O3C20H29 AB3C3D20E29 -111.39 4.13 -8.9 -0.49 0
359091 127297336 2 ON2C8H13 AB2C8D13 -33.38 2.87 -8.94 0.03 0
359092 127297337 1 SO3N4C18H24 AB3C4D18E24 -65.12 1.67 -9.19 -1.48 0
359093 127297338 1 SN4O4C16H26 AB4C4D16E26 -125.91 1.66 -9.1 -0.56 0
359094 127297339 2 ON2C10H18 AB2C10D18 -112.0 4.36 -8.72 1.03 0
359095 127297340 1 O2N4C19H34 A2B4C19D34 -103.45 3.0 -8.78 1.12 0
359096 127297341 2 ON2C9H16 AB2C9D16 -100.63 3.67 -8.74 0.97 0
359097 127297342 1 ON2C16H26 AB2C16D26 -54.96 4.93 -8.41 1.24 0
359098 127297343 1 O2N3C17H29 A2B3C17D29 -106.47 3.96 -9.06 1.06 0
359099 127297344 1 O2N3C22H35 A2B3C22D35 -114.72 5.36 -8.92 0.92 0
359100 127297345 1 NOC11H19 ABC11D19 -46.28 2.16 -8.71 1.16 0
359101 127297346 1 O3N4C17H26 A3B4C17D26 -79.06 4.18 -9.24 0.04 0
359102 127297347 1 O3N4C17H30 A3B4C17D30 -129.21 3.66 -9.07 0.89 0
359103 127297348 2 NOC8H13 ABC8D13 -91.28 4.03 -8.67 0.8 0
359104 127297349 1 SN2O2C12H22 AB2C2D12E22 -84.31 3.28 -8.44 0.54 0
359105 127297350 1 N3O4C19H25 A3B4C19D25 -124.85 5.26 -9.11 -0.56 0
359106 127297351 2 NOC8H13 ABC8D13 -87.54 3.8 -8.44 0.81 0
359107 127297352 1 O2N4C19H34 A2B4C19D34 -108.47 4.78 -8.8 0.97 0
359108 127297353 1 SN4O4C15H28 AB4C4D15E28 -162.32 0.86 -9.18 -0.31 0
359109 127297354 1 NOC12H21 ABC12D21 -49.49 2.0 -8.65 1.17 0
359110 127297355 1 N2C15H26 A2B15C26 -8.59 0.53 -8.1 1.29 0
359111 127297356 1 O2N4C17H24 A2B4C17D24 -49.52 5.67 -9.04 -0.7 0
359112 127297357 1 ON2C15H26 AB2C15D26 -58.96 4.4 -8.47 1.03 0
359113 127297358 1 ON7C17H25 AB7C17D25 40.2 7.31 -9.1 -0.74 0
359114 127297374 1 SO3N5C18H25 AB3C5D18E25 -73.34 2.24 -8.95 -0.92 0
359115 127297375 2 ON2C8H13 AB2C8D13 -45.98 2.52 -9.61 -0.33 0
359116 127297376 1 SN2O2C13H24 AB2C2D13E24 -88.34 4.11 -8.69 0.56 0
359117 127297377 1 ON2C14H24 AB2C14D24 -55.58 3.2 -8.62 1.21 0
359118 127297378 1 S2N3O3C17H27 A2B3C3D17E27 -116.73 2.98 -8.93 -0.52 0
359119 127297379 1 ON2C17H28 AB2C17D28 -62.22 5.08 -8.39 1.11 0
359120 127297380 1 O2N4C17H28 A2B4C17D28 -42.96 4.71 -8.76 0.2 0
359121 127297381 2 NC8H14 AB8C14 -6.29 2.77 -8.1 1.33 0
359122 127297382 1 SN2O2C12H22 AB2C2D12E22 -85.81 4.92 -8.46 0.55 0
359123 127297383 1 SN2O4C19H26 AB2C4D19E26 -119.86 7.18 -8.65 -0.56 0
359124 127297384 1 O2N3C13H19 A2B3C13D19 -75.06 1.84 -9.05 -0.08 0
359125 127297385 1 O2N3C13H19 A2B3C13D19 -13.84 2.39 -8.78 -0.11 0
359126 127297386 1 ON4C13H20 AB4C13D20 -6.71 3.4 -8.95 0.72 0
359127 127297387 1 NC11H19 AB11C19 -9.63 1.86 -8.5 1.39 0
359128 127297388 1 ON5C15H23 AB5C15D23 11.35 3.41 -8.79 -0.33 0
359129 127297389 1 NOC12H21 ABC12D21 -47.28 2.08 -8.41 1.21 0
359130 127297390 2 NOC8H13 ABC8D13 -91.21 3.21 -8.95 0.78 0
359131 127297391 2 NC7H13 AB7C13 -9.26 1.06 -8.34 1.4 0
359132 127297392 1 NOC12H21 ABC12D21 -46.28 2.72 -8.54 1.23 0
359133 127297393 1 ON5C14H23 AB5C14D23 3.31 5.14 -9.33 0.27 0
359134 127297551 1 SN2O3C12H22 AB2C3D12E22 -157.52 6.13 -9.74 0.18 0
359135 127297552 1 SN2O3C12H22 AB2C3D12E22 -159.73 1.75 -9.63 0.44 0
359136 127297553 1 SN2O4C13H24 AB2C4D13E24 -185.4 3.09 -9.28 0.06 0
359137 127297554 1 NSO2C12H23 ABC2D12E23 -117.13 4.22 -9.42 0.57 0