List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
341384 127264077 1 OCl2N2C14H22 AB2C2D14E22 -87.62 2.47 -8.64 -0.15 0
341385 127264078 2 ClN2C7H10 AB2C7D10 -6.24 1.57 -8.84 -1.07 0
341386 127264079 1 Cl2N3C15H21 A2B3C15D21 -27.19 9.48 -9.37 -1.13 0
341387 127264080 1 N3C15H19 A3B15C19 48.73 1.02 -8.71 -0.65 0
341388 127264081 1 OCl2N4C12H18 AB2C4D12E18 3.75 3.44 -9.5 -1.79 0
341389 127264082 1 ON4C12H16 AB4C12D16 77.22 4.57 -9.0 -1.38 0
341390 127264083 1 Cl2N3C15H21 A2B3C15D21 -25.08 5.34 -8.62 -1.11 0
341391 127264084 1 N3C15H19 A3B15C19 49.34 2.99 -8.47 -0.69 0
341392 127264085 1 ClNO2C9H12 ABC2D9E12 -89.45 5.89 -9.17 -0.53 0
341393 127264086 1 Cl2N2O2C13H20 A2B2C2D13E20 -114.07 4.84 -8.84 -0.18 0
341394 127264087 1 Cl2N2O2C13H20 A2B2C2D13E20 -110.01 2.12 -8.77 -0.04 0
341395 127264088 1 SCl2N3C13H19 AB2C3D13E19 -21.52 2.74 -8.66 -1.05 0
341396 127264089 1 SN3C13H17 AB3C13D17 50.25 1.24 -8.74 -0.74 0
341397 127264090 1 Cl2F2N2O2C13H18 A2B2C2D2E13F18 -223.48 1.51 -8.91 -0.86 0
341398 127264091 1 F2N2O2C13H16 A2B2C2D13E16 -154.84 3.64 -8.91 -0.52 0
341399 127264092 1 OCl2N2C14H22 AB2C2D14E22 -94.05 5.69 -9.16 -0.35 0
341400 127264093 1 ON2C14H20 AB2C14D20 -17.91 2.08 -8.58 0.24 0
341401 127264094 1 NO3H13C14 AB3C13D14 -48.67 3.46 -9.0 -0.83 0
341402 127264095 1 O4C15H16 A4B15C16 -142.84 4.57 -9.83 -0.73 0
341403 127264096 1 NO3C15H15 AB3C15D15 -52.61 3.38 -9.02 -0.84 0
341404 127264097 2 O2C8H9 A2B8C9 -148.13 4.65 -9.82 -0.73 0
341405 127264098 1 NO3C16H17 AB3C16D17 -57.67 3.5 -9.01 -0.85 0
341406 127264099 2 OC7H8 AB7C8 -50.3 2.81 -9.22 -0.95 0
341407 127264100 2 OC7H10 AB7C10 -99.42 1.9 -9.21 0.46 0
341408 127264101 2 O2C8H9 A2B8C9 -144.81 3.99 -9.65 -0.58 0
341409 127264102 1 NO3C16H17 AB3C16D17 -61.08 3.2 -9.04 -0.77 0
341410 127264103 1 OC14H18 AB14C18 -47.21 4.06 -9.4 0.0 0
341411 127264104 1 O4C17H20 A4B17C20 -150.09 4.1 -9.65 -0.56 0
341412 127264105 1 NO3C17H19 AB3C17D19 -66.34 3.34 -9.03 -0.77 0
341413 127264106 1 OC15H20 AB15C20 -53.28 3.92 -9.35 0.05 0
341414 127264107 2 O2C9H11 A2B9C11 -156.22 4.19 -9.6 -0.55 0
341415 127264108 1 NO3C18H21 AB3C18D21 -72.39 3.36 -9.01 -0.75 0
341416 127264109 1 O5C16H18 A5B16C18 -187.73 5.71 -9.36 -0.56 0
341417 127264110 1 NO4C16H17 AB4C16D17 -96.52 4.3 -8.72 -0.73 0
341418 127264111 1 O5C15H16 A5B15C16 -172.81 4.06 -9.3 -0.56 0
341419 127264112 1 NO4C15H15 AB4C15D15 -88.83 2.96 -8.81 -0.72 0
341420 127264113 1 SO5C14H14 AB5C14D14 -160.3 3.99 -9.13 -0.74 0
341421 127264114 1 NSO4H13C14 ABC4D13E14 -74.27 3.35 -8.83 -0.92 0
341422 127264115 1 SO4H12C13 AB4C12D13 -118.57 3.06 -9.1 -0.81 0
341423 127264116 1 NSO3H11C13 ABC3D11E13 -32.87 2.43 -8.91 -1.01 0
341424 127264117 1 SF3O3C11H11 AB3C3D11E11 -275.75 1.88 -9.06 -0.63 0
341425 127264118 1 SO2F3H9C11 AB2C3D9E11 -220.09 4.11 -9.2 -0.92 0
341426 127264119 1 SF3O4H11C14 AB3C4D11E14 -279.77 2.37 -9.41 -1.31 0
341427 127264120 1 NSF3O3H10C14 ABC3D3E10F14 -194.12 3.1 -9.2 -1.55 0
341428 127264121 1 NSF3O3H8C13 ABC3D3E8F13 -195.51 1.56 -9.36 -1.74 0
341429 127264122 1 Cl2O4H12C15 A2B4C12D15 -105.3 2.63 -9.98 -0.9 0
341430 127264123 1 NCl2O3H11C15 AB2C3D11E15 -31.43 2.49 -9.45 -1.04 0
341431 127264124 1 NCl2O3H9C14 AB2C3D9E14 -14.44 6.98 -9.74 -1.38 0
341432 127264125 1 O4C15H16 A4B15C16 -133.04 3.34 -9.68 -0.61 0
341433 127264126 1 NO3C15H15 AB3C15D15 7.41 2.63 -9.25 -0.85 0
341434 127264127 1 O6C15H16 A6B15C16 -207.52 3.43 -9.24 -0.63 0
341435 127264128 1 NO5C15H15 AB5C15D15 -56.98 2.55 -8.94 -0.81 0
341436 127264129 1 OF2N2H8C10 AB2C2D8E10 -76.26 2.13 -9.36 -0.58 0
341437 127264130 1 OF2N2H10C11 AB2C2D10E11 -73.98 5.73 -9.02 -0.57 0
341438 127264131 1 ClON2C12H13 ABC2D12E13 0.28 4.49 -8.98 -0.14 0
341439 127264132 1 FON2C11H11 ABC2D11E11 -39.28 4.21 -9.26 -0.19 0
341440 127264133 1 FON2C12H13 ABC2D12E13 -36.61 4.58 -9.0 -0.13 0
341441 127264134 1 BrClNO2C11H13 ABCD2E11F13 -82.4 2.84 -9.77 -1.1 0
341442 127264135 1 ON2C18H28 AB2C18D28 -43.08 2.05 -8.66 0.34 0
341443 127264136 1 BN2O2C14H19 AB2C2D14E19 -124.77 6.19 -8.52 -0.12 0
341444 127264137 1 FN2O5C17H23 AB2C5D17E23 -192.84 4.34 -9.69 -1.62 0
341445 127264138 1 FN2O3C17H25 AB2C3D17E25 -190.09 2.98 -8.55 0.14 0
341446 127264139 1 N3O3C16H25 A3B3C16D25 -135.38 2.47 -8.42 -0.2 0
341447 127264140 2 ClNC5H5 ABC5D5 55.1 0.96 -10.22 -1.02 0
341448 127264141 1 ClN2O2C13H13 AB2C2D13E13 -31.52 2.07 -8.85 -0.76 0
341449 127264142 1 BrClON3H13C14 ABCD3E13F14 28.04 2.92 -9.37 -1.22 0
341450 127264143 1 FN2C7H9 AB2C7D9 9.16 1.93 -9.6 0.42 0
341451 127264144 1 ON2F3C11H11 AB2C3D11E11 -162.28 3.75 -8.41 -0.12 0
341452 127264145 2 NF2H4C5 AB2C4D5 -170.73 6.57 -9.15 -0.73 0
341453 127264146 1 ClN2F3H8C10 AB2C3D8E10 -132.94 6.53 -9.11 -0.74 0
341454 127264147 1 ON2F3C11H11 AB2C3D11E11 -162.71 7.0 -8.52 -0.48 0
341455 127264148 1 ON2F3C11H11 AB2C3D11E11 -164.99 6.72 -8.63 -0.33 0
341456 127264149 1 ON2F6H8C11 AB2C6D8E11 -326.74 7.21 -9.35 -0.96 0
341457 127264150 1 N2F6H8C11 A2B6C8D11 -286.16 7.5 -9.43 -0.95 0
341458 127264151 1 BrN2F3H8C10 AB2C3D8E10 -121.04 6.4 -9.17 -0.75 0