List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
403413 135060134 1 ON3H15C25 AB3C15D25 111.82 4.66 -9.11 -1.4 0
403414 135060141 1 O3C8H16 A3B8C16 -96.37 1.43 -9.85 0.23 0
403415 135060167 1 N2O3H18C20 A2B3C18D20 -36.71 5.26 -8.31 -0.82 0
403416 135060171 1 BrFSN2O2H12C18 ABCD2E2F12G18 -49.11 6.95 -9.13 -1.11 0
403417 135060179 1 SN2O4H20C26 AB2C4D20E26 -48.13 4.57 -8.97 -0.96 0
403418 135060189 1 ON2H14C18 AB2C14D18 31.54 2.08 -8.42 -0.86 0
403419 135060194 1 ClIN2F3O4H23C30 ABC2D3E4F23G30 -222.46 3.51 -8.66 -1.15 0
403420 135060195 1 N2O3H18C20 A2B3C18D20 37.88 7.24 -9.78 -1.35 0
403421 135060196 1 SN2H14C18 AB2C14D18 93.05 2.36 -8.5 -0.74 0
403422 135060197 1 N3H11C18 A3B11C18 125.32 5.72 -8.77 -1.03 0
403423 135060204 2 NOC7H7 ABC7D7 -27.28 5.83 -8.7 -0.73 0
403424 135060205 2 NF3H12C13 AB3C12D13 -271.93 7.62 -8.68 -0.45 0
403425 135060206 1 ON3C22H25 AB3C22D25 -6.36 5.6 -8.17 -0.32 0
403426 135060210 1 S2O3C11H16 A2B3C11D16 -114.36 5.31 -9.34 -0.44 0
403427 135060211 1 NOSeC7H14 ABCD7E14 -14.93 2.84 0.0 0.0 0
403428 135060215 1 NO4C12H23 AB4C12D23 -225.07 3.2 -9.75 0.18 0
403429 135060221 1 NO4C9H19 AB4C9D19 -124.03 4.73 -10.39 -0.44 0
403430 135060246 1 S2O3N4H22C25 A2B3C4D22E25 11.81 8.96 -8.71 -1.01 0
403431 135060249 1 ClON3H18C21 ABC3D18E21 45.65 4.7 -8.98 -1.05 0
403432 135060261 1 BrN2H19C25 AB2C19D25 105.22 6.66 -8.28 -0.6 0
403433 135060277 1 O3C13H20 A3B13C20 -128.89 1.97 -9.44 0.3 0
403434 135060308 1 N2O2H14C15 A2B2C14D15 -36.53 1.33 -8.77 -0.63 0
403435 135060310 1 N2O2H16C19 A2B2C16D19 12.31 2.43 -8.44 -0.57 0
403436 135060314 1 N4O6H12C21 A4B6C12D21 -57.96 10.72 -8.87 -1.71 0
403437 135060315 1 ClN2O2H21C27 AB2C2D21E27 11.68 6.51 -8.53 -1.39 0
403438 135060316 1 FN2H25C28 AB2C25D28 28.88 4.33 -8.48 -0.72 0
403439 135060317 1 NSO2H19C21 ABC2D19E21 -17.48 3.04 -8.59 -0.53 0
403440 135060318 1 SN2H18C21 AB2C18D21 79.55 2.33 -8.21 -0.64 0
403441 135060319 2 NOC8H8 ABC8D8 -25.56 5.68 -8.16 -0.92 0
403442 135060320 1 ON2C16H16 AB2C16D16 4.48 4.43 -8.35 -0.84 0
403443 135060321 1 FON2H13C15 ABC2D13E15 -33.65 3.53 -8.65 -1.11 0
403444 135060323 2 NC6H6 AB6C6 52.4 1.45 -7.97 -0.17 0
403445 135060324 1 BrIN2O2H22C28 ABC2D2E22F28 34.28 1.58 -9.13 -1.17 0
403446 135060325 1 IN2O5C35H41 AB2C5D35E41 -147.95 2.58 -8.36 -0.9 0
403447 135060326 1 IN2O3C30H31 AB2C3D30E31 -46.45 3.14 -8.85 -0.93 0
403448 135060328 2 NO2H9C10 AB2C9D10 -1.99 3.99 -9.01 -1.77 0
403449 135060329 1 N2F3H13C19 A2B3C13D19 -86.78 2.96 -8.84 -0.87 0
403450 135060330 1 N2H16C19 A2B16C19 66.44 0.99 -8.6 -0.35 0
403451 135060331 1 N2S2H14C17 A2B2C14D17 93.04 1.42 -8.4 -0.77 0
403452 135060333 2 NOH8C10 ABC8D10 -2.14 1.04 -8.79 -1.08 0
403453 135060334 1 N2O3C17H20 A2B3C17D20 -50.93 2.81 -8.61 -0.51 0
403454 135060336 1 IN2O5H37C41 AB2C5D37E41 -59.62 3.82 -8.28 -0.88 0
403455 135060337 1 IN2O3H29C33 AB2C3D29E33 -0.91 3.28 -8.87 -0.95 0
403456 135060338 1 IN2O4H35C40 AB2C4D35E40 -18.89 3.16 -8.2 -0.91 0
403457 135060339 1 IN2O2H27C32 AB2C2D27E32 37.15 2.51 -8.98 -0.97 0
403458 135060341 1 IN2O2H31C36 AB2C2D31E36 42.59 2.58 -8.98 -0.96 0
403459 135060342 1 IN2O5H35C42 AB2C5D35E42 -38.88 2.24 -8.35 -0.99 0
403460 135060343 1 ClIN2O4H26C30 ABC2D4E26F30 -69.52 5.43 -8.36 -1.02 1
403461 135060405 1 FNS2C13H15 ABC2D13E15 -8.16 5.27 0.0 0.0 0
403462 135060431 1 ClN3H14C18 AB3C14D18 75.2 2.5 -8.37 -0.42 0