List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198395 79094754 1 FN2O2H15C16 AB2C2D15E16 -45.1 8.02 -8.88 -0.87 0
198396 79095012 1 BrON5C14H14 ABC5D14E14 82.63 5.7 -9.54 -1.36 0
198397 79095910 1 OSN5C14H17 ABC5D14E17 4.54 5.27 -8.23 -0.43 0
198398 79095911 1 O2N5C14H19 A2B5C14D19 -55.65 8.04 -8.65 -0.14 0
198399 79096283 1 BrClSO3N4C11H12 ABCD3E4F11G12 -77.29 5.97 -9.48 -1.67 0
198400 79096696 1 N2O3H12C14 A2B3C12D14 -52.52 6.25 -9.13 -1.27 0
198401 79096856 1 BrNO2C16H20 ABC2D16E20 -52.21 1.96 -9.2 -0.36 0
198402 79096857 1 ClON3C13H18 ABC3D13E18 -12.74 2.9 -9.19 0.04 0
198403 79096957 1 SN2C14H20 AB2C14D20 31.58 3.8 -8.71 -0.37 0
198404 79097200 1 ClN2C15H19 AB2C15D19 21.6 3.33 -8.81 -0.38 0
198405 79097201 1 ON2C11H20 AB2C11D20 -41.79 0.86 -8.65 0.98 0
198406 79097202 1 N3C14H21 A3B14C21 45.84 5.05 -8.84 0.8 0
198407 79097203 2 NC9H12 AB9C12 19.9 4.85 -8.58 0.1 0
198408 79097204 1 SN3C12H17 AB3C12D17 47.38 3.26 -8.83 -0.8 0
198409 79097457 2 N2C8H13 A2B8C13 39.95 5.11 -8.38 0.64 0
198410 79097458 1 ON2C11H20 AB2C11D20 -31.57 1.0 -8.56 1.02 0
198411 79097818 2 NOC7H12 ABC7D12 -82.39 3.76 -8.56 0.41 0
198412 79097819 2 NC8H15 AB8C15 -26.93 4.3 -8.5 1.17 0
198413 79098009 1 ClNOH14C15 ABCD14E15 20.08 5.39 -9.27 -0.55 0
198414 79098028 1 ON2C13H20 AB2C13D20 -25.92 6.45 -9.02 0.85 0
198415 79098238 2 NC8H11 AB8C11 27.05 4.34 -8.56 0.16 0
198416 79098239 1 N3C14H19 A3B14C19 48.67 2.87 -8.62 -0.37 0
198417 79098593 4 NC4H6 AB4C6 59.69 3.56 -8.74 0.18 0
198418 79098637 1 N2O2C13H20 A2B2C13D20 -81.48 4.46 -9.56 0.04 0
198419 79098860 1 NO2C10H15 AB2C10D15 -65.45 4.18 -9.29 0.27 0
198420 79099150 2 N2C7H11 A2B7C11 36.48 1.23 -8.77 0.44 0
198421 79099282 1 F2N5C9H9 A2B5C9D9 7.19 7.33 -9.86 -1.04 0
198422 79100005 1 ON2C12H20 AB2C12D20 -36.2 4.24 -8.23 1.15 0
198423 79100109 1 SN2O3C10H16 AB2C3D10E16 -104.25 1.91 -8.62 0.33 0
198424 79100110 1 ON2C15H18 AB2C15D18 18.78 4.0 -8.28 0.12 0
198425 79100111 2 NOC8H11 ABC8D11 -31.0 4.57 -8.11 -0.04 0
198426 79100112 1 O2N3C14H17 A2B3C14D17 40.08 5.05 -8.51 -1.39 0
198427 79100113 1 ON2C12H20 AB2C12D20 -38.97 5.12 -8.04 1.28 0
198428 79100150 2 NC7H9 AB7C9 43.03 3.83 -8.2 0.12 0
198429 79100203 1 ON3C10H17 AB3C10D17 -11.7 5.1 -9.07 0.34 0
198430 79100682 1 N2C11H20 A2B11C20 5.25 3.38 -8.2 1.12 0
198431 79100926 1 ON3C9H13 AB3C9D13 5.37 4.38 -8.99 0.36 0
198432 79101047 2 N2C5H7 A2B5C7 73.3 2.91 -9.15 0.42 0
198433 79101138 2 NOC4H6 ABC4D6 -45.15 3.04 -9.08 0.16 0
198434 79101157 1 ON3C11H19 AB3C11D19 -19.71 4.89 -9.02 0.44 0
198435 79101158 1 ON3C11H19 AB3C11D19 -21.63 4.6 -8.94 0.48 0
198436 79101159 1 N2O2C15H20 A2B2C15D20 -34.83 4.56 -8.31 -0.1 0
198437 79101160 1 ON2C13H22 AB2C13D22 -40.78 3.97 -8.18 1.23 0
198438 79101161 1 Cl2N2C13H14 A2B2C13D14 33.45 2.42 -8.39 -0.71 0
198439 79101162 1 N2C15H16 A2B15C16 94.24 3.01 -8.34 -0.34 0
198440 79101163 1 ON2C15H20 AB2C15D20 6.49 1.69 -8.33 0.12 0
198441 79101164 1 N2O3C14H24 A2B3C14D24 -117.28 5.03 -8.14 1.2 0
198442 79101165 1 N4C13H20 A4B13C20 54.62 6.11 -8.01 0.47 0
198443 79101166 1 BrN4C13H19 AB4C13D19 52.93 3.68 -8.26 0.18 0
198444 79101579 2 N2C7H11 A2B7C11 41.08 6.7 -8.65 0.6 0