List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224239 85340582 1 SiO2C12H24 AB2C12D24 -125.16 3.42 -9.57 1.21 0
224240 85340583 1 BrO2C9H9 AB2C9D9 -41.91 4.27 -8.72 -0.39 0
224241 85340609 1 O2C15H20 A2B15C20 -92.67 4.87 -8.62 0.28 0
224242 85340610 1 O2C15H20 A2B15C20 -74.49 2.71 -9.46 0.23 0
224243 85340666 1 N2O5C10H14 A2B5C10D14 -209.28 4.37 -10.25 -0.16 0
224244 85340671 2 OC8H8 AB8C8 -39.75 2.55 -9.2 0.13 0
224245 85340701 2 OC8H9 AB8C9 -38.38 1.82 -8.92 -0.7 0
224246 85340718 1 O3C15H16 A3B15C16 -96.05 3.31 -9.31 0.08 0
224247 85340723 1 NO2C15H19 AB2C15D19 -55.41 3.08 -9.36 0.02 0
224250 85340735 1 O2S2C11H18 A2B2C11D18 -88.29 2.55 -8.76 -0.13 0
224251 85340749 2 O2C7H8 A2B7C8 -125.44 3.6 -9.53 0.07 0
224252 85340802 1 N2O3C13H20 A2B3C13D20 -128.96 2.02 -9.26 0.37 0
224253 85340815 1 NO3C14H23 AB3C14D23 -118.25 3.53 -9.57 0.85 0
224254 85340818 1 ISiC7H15 ABC7D15 -22.26 2.0 -9.67 -0.74 0
224256 85340827 1 SiC16H34 AB16C34 -76.91 0.49 -8.69 1.39 0
224257 85340836 1 SO5C11H12 AB5C11D12 -145.05 3.36 -9.92 -0.26 0
224258 85340850 1 PO5C11H15 AB5C11D15 -238.07 1.52 -8.82 -0.05 0
224259 85340882 1 SO4C12H20 AB4C12D20 -187.23 4.04 -8.78 -0.16 0
224260 85340885 1 ClON2H13C14 ABC2D13E14 5.31 5.78 -9.68 -1.45 0
224261 85340886 1 BrO4C9H9 AB4C9D9 -153.32 2.59 -10.41 -0.67 0
224262 85340887 1 BrOH9C13 ABC9D13 71.84 3.19 -8.81 -0.87 0
224263 85340889 1 NO4C14H15 AB4C14D15 -106.88 4.6 -9.35 -0.14 0
224264 85340893 1 NO2C16H23 AB2C16D23 -93.64 2.4 -9.23 0.44 0
224265 85340921 2 OH8C9 AB8C9 -24.61 0.19 -8.96 -0.59 0
224266 85340956 1 NO2C16H29 AB2C16D29 -121.81 2.63 -9.08 -0.09 0