List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260700 103200429 1 O3N4C14H16 A3B4C14D16 -15.57 4.52 -9.05 -1.12 0
260701 103200464 1 ClO2N4H9C13 AB2C4D9E13 34.53 5.51 -10.02 -1.74 0
260702 103200504 1 F2O2N3H7C13 A2B2C3D7E13 -66.23 6.38 -9.92 -1.88 0
260703 103200505 1 BrFO2N3H7C13 ABC2D3E7F13 -17.65 7.8 -9.88 -1.84 0
260704 103200530 1 N3O3H11C14 A3B3C11D14 -17.43 10.31 -9.46 -1.61 0
260705 103200688 2 ON2C5H5 AB2C5D5 -9.63 10.19 -9.76 -1.5 0
260706 103200826 1 N3O3C11H11 A3B3C11D11 -58.0 7.22 -9.98 -1.52 0
260707 103200962 1 O2N4H14C15 A2B4C14D15 17.24 5.62 -9.51 -1.24 0
260708 103200972 1 ClO2N4C10H11 AB2C4D10E11 -25.08 3.21 -9.78 -1.17 0
260709 103201003 1 O3N4H12C13 A3B4C12D13 -28.02 9.82 -9.51 -1.47 0
260710 103201020 1 BrClO2N4H8C13 ABC2D4E8F13 22.16 8.57 -10.32 -1.66 0
260711 103201084 1 O2N5C10H11 A2B5C10D11 -1.28 8.69 -9.82 -1.38 0
260712 103201090 1 O2N5C8H9 A2B5C8D9 0.15 8.07 -10.35 -1.4 0
260713 103201108 2 ON3C6H8 AB3C6D8 -1.81 5.08 -8.99 -0.95 0
260714 103201148 1 NO3C17H19 AB3C17D19 -78.06 3.77 -7.94 0.22 0
260715 103201158 1 N2O3C13H20 A2B3C13D20 -124.12 4.3 -8.64 0.04 0
260716 103201179 1 NO3C9H13 AB3C9D13 -99.98 3.32 -8.43 0.12 0
260717 103201243 1 NO2C11H17 AB2C11D17 -77.82 1.01 -8.29 0.39 0
260718 103201400 1 N2O3C16H16 A2B3C16D16 -36.98 6.39 -8.07 -0.65 0
260719 103201459 1 SN2O2C11H12 AB2C2D11E12 -13.33 3.71 -8.11 -0.75 0
260720 103201460 1 NO3C11H17 AB3C11D17 -105.99 2.34 -8.0 0.29 0
260721 103201463 1 NSO2C11H17 ABC2D11E17 -64.23 3.9 -8.29 0.27 0
260722 103201602 1 ClN3O4H10C12 AB3C4D10E12 -2.8 8.11 -9.37 -1.46 0
260723 103201763 1 N3O4C14H15 A3B4C14D15 -25.48 6.02 -9.33 -1.27 0
260724 103201772 1 N3O4C14H15 A3B4C14D15 -24.48 6.81 -9.28 -1.28 0