List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216448 85086253 2 NO2H4C7 AB2C4D7 -27.97 8.84 -10.08 -2.54 0
216449 85086254 1 N4O5C10H14 A4B5C10D14 -162.4 1.28 -9.73 -0.67 0
216450 85086255 1 O6C13H18 A6B13C18 -230.66 5.27 -9.4 -0.68 0
216451 85086256 1 O5C14H22 A5B14C22 -216.01 2.23 -9.62 0.6 0
216452 85086257 1 N2O4C13H22 A2B4C13D22 -200.69 4.56 -9.98 0.29 0
216453 85086258 1 SO4C13H18 AB4C13D18 -150.93 6.13 -10.18 -0.74 0
216454 85086259 1 SO4C13H18 AB4C13D18 -131.42 3.23 -9.98 -0.58 0
216455 85086260 1 SN2O3C12H18 AB2C3D12E18 -112.07 4.15 -9.55 -0.08 0
216456 85086261 1 O4C15H26 A4B15C26 -208.46 1.53 -9.74 0.94 0
216457 85086262 1 O4C15H26 A4B15C26 -166.34 1.83 -9.78 0.97 0
216458 85086263 1 O4C15H26 A4B15C26 -192.11 2.53 -9.69 1.0 0
216459 85086269 1 SeO4C10H14 AB4C10D14 -138.24 6.77 -9.42 -0.82 0
216460 85086271 1 NO6C12H17 AB6C12D17 -157.24 3.59 -9.64 -0.17 0
216461 85086272 1 N5H9C16 A5B9C16 172.94 4.35 -9.78 -1.63 0
216462 85086273 1 NO5C13H21 AB5C13D21 -223.46 3.87 -9.84 0.38 0
216463 85086274 1 NO3C16H17 AB3C16D17 -53.41 2.19 -9.66 -0.17 0
216464 85086275 1 O2N3C15H17 A2B3C15D17 38.22 3.36 -8.88 -0.67 0
216465 85086277 1 NSO2H13C15 ABC2D13E15 129.79 4.15 -9.15 -0.75 0
216466 85086279 1 NO4C14H25 AB4C14D25 -221.03 1.31 -10.47 0.11 0
216467 85086280 1 NO3C15H29 AB3C15D29 -195.37 3.41 -9.45 0.4 0
216468 85086283 1 NSiO2C14H29 ABC2D14E29 -125.21 3.64 -8.69 1.25 0
216469 85086284 1 ClNOH14C16 ABCD14E16 27.41 2.84 -9.26 -0.58 0
216470 85086285 1 O7C12H16 A7B12C16 -312.63 2.31 -10.12 0.33 0
216471 85086286 1 O3N4H12C13 A3B4C12D13 -6.03 7.24 -10.33 -1.86 0
216472 85086287 1 O6C13H20 A6B13C20 -283.49 3.89 -10.24 0.92 0