List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182309 76873979 1 O2N4C14H23 A2B4C14D23 -58.43 3.91 0.0 0.0 1
182310 76873980 1 O2N4C14H23 A2B4C14D23 -59.64 3.75 0.0 0.0 1
182311 76873981 1 O2N4C13H21 A2B4C13D21 -53.94 3.81 0.0 0.0 0
182312 76873982 1 O3N4C14H20 A3B4C14D20 -97.91 6.75 -8.56 -0.06 0
182313 76874256 1 SN2O5C10H10 AB2C5D10E10 -154.95 4.07 -9.64 -1.7 0
182314 76874494 1 N3O3C10H17 A3B3C10D17 -157.49 7.05 -9.91 0.08 0
182315 76874495 3 NOC3H5 ABC3D5 -156.88 2.96 -10.21 -0.21 0
182316 76874496 1 N3O3C8H13 A3B3C8D13 -150.99 3.72 -10.34 -0.09 0
182317 76874497 2 NOC8H10 ABC8D10 -81.42 7.61 -8.9 0.17 0
182318 76874529 1 FO2N3C15H20 AB2C3D15E20 -120.94 4.85 -9.56 -0.26 0
182319 76874530 1 O2N3C14H27 A2B3C14D27 -122.19 5.05 -9.24 0.39 0
182320 76874621 1 ClNOSH10C13 ABCDE10F13 22.5 3.57 -8.83 -1.39 0
182321 76874757 1 SO2N4C13H16 AB2C4D13E16 -11.5 3.76 -9.48 -1.84 0
182322 76874758 1 ON3C7H17 AB3C7D17 -25.55 2.37 -8.94 0.82 0
182323 76874805 1 OSN2C9H12 ABC2D9E12 -10.09 4.01 -9.23 -0.91 0
182324 76875238 1 BrOSN3H10C12 ABCD3E10F12 40.06 1.97 -8.98 -1.21 0
182325 76875447 1 FON3C15H20 ABC3D15E20 -61.69 1.77 -8.8 -0.11 0
182326 76875448 1 NOC12H17 ABC12D17 -8.83 3.3 -8.95 -0.08 0
182327 76875519 1 N3O3C14H17 A3B3C14D17 -123.5 1.48 -8.71 -0.37 0
182328 76875625 2 NO2C7H8 AB2C7D8 -150.87 5.8 -9.83 -0.61 0
182329 76875626 1 N2O3C8H12 A2B3C8D12 -131.82 2.02 -9.78 0.15 0
182330 76875627 2 NO2C7H8 AB2C7D8 -135.89 7.27 -9.04 -0.32 0
182331 76875967 1 N3C17H21 A3B17C21 62.47 3.13 -8.36 0.44 0
182332 76876118 1 SN3O4C13H17 AB3C4D13E17 -154.61 4.94 -9.22 -0.25 0
182333 76876119 1 BrNO2H16C17 ABC2D16E17 -21.17 4.0 -8.91 -0.6 0