List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
129482 51072747 1 ClNSO3C14H20 ABCD3E14F20 -120.45 4.13 -9.12 -0.97 0
129483 51072756 1 NO5C16H23 AB5C16D23 -208.28 4.5 -9.1 -0.16 0
129484 51072770 1 O2N3C11H21 A2B3C11D21 -84.57 5.98 -9.6 0.75 0
129485 51072773 1 N2O2C11H16 A2B2C11D16 -40.07 3.11 -9.28 0.39 0
129486 51072785 2 NO2C8H12 AB2C8D12 -155.54 7.79 -8.88 -0.03 0
129487 51072787 1 N3O3C16H29 A3B3C16D29 -155.06 4.86 -8.96 0.96 0
129488 51072789 1 NOH13C15 ABC13D15 30.86 1.16 -9.55 -1.07 0
129489 51072790 1 SN2O3C13H14 AB2C3D13E14 -67.71 2.28 -8.53 -0.71 0
129490 51072805 1 N4O4H14C17 A4B4C14D17 -98.86 7.98 -9.17 -1.1 0
129491 51072807 1 O2N3C12H17 A2B3C12D17 -54.91 4.58 -9.66 -1.06 0
129492 51072812 1 ON5C10H17 AB5C10D17 19.17 6.17 -9.85 -0.54 0
129493 51072825 1 NO3C13H23 AB3C13D23 -170.67 3.69 -9.83 0.8 0
129494 51072828 1 ClFNO3C13H15 ABCD3E13F15 -180.59 3.37 -9.56 -0.25 0
129495 51072831 1 NO5C14H19 AB5C14D19 -191.57 6.72 -8.96 -0.49 0
129496 51072834 1 SN2O4C16H20 AB2C4D16E20 -109.53 3.7 -8.94 -0.8 0
129497 51072839 1 O2S2N3C16H19 A2B2C3D16E19 -15.59 5.85 -8.68 -0.96 0
129498 51072846 1 ON2C15H22 AB2C15D22 -40.88 3.2 -9.13 0.26 0
129499 51072847 1 NO2C15H21 AB2C15D21 -69.79 5.89 -9.02 -0.36 0
129500 51072848 1 ON2C13H20 AB2C13D20 -38.07 3.25 -8.88 0.14 0
129501 51072857 1 SN2O3C14H16 AB2C3D14E16 -100.61 1.82 -9.01 -1.01 0
129502 51072858 1 SO2N3H17C18 AB2C3D17E18 -26.92 7.31 -8.74 -0.96 0
129503 51072863 1 N3O3C15H19 A3B3C15D19 -72.78 3.97 -8.84 -0.79 0
129504 51072864 1 SN2O3C17H26 AB2C3D17E26 -123.26 4.41 -8.89 0.16 0
129505 51072867 1 NO3C16H21 AB3C16D21 -138.47 4.72 -9.04 0.26 0
129506 51072870 1 N2O4C19H24 A2B4C19D24 -107.97 4.92 -8.66 0.03 0