List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
298614 117651824 1 N3O3C22H25 A3B3C22D25 -21.7 2.18 -9.08 -0.46 0
298616 117651831 1 FN2O3H11C17 AB2C3D11E17 -60.12 3.46 -10.04 -1.58 0
298617 117651832 3 NOC9H9 ABC9D9 15.84 2.24 -9.12 -0.48 0
298618 117651842 1 ClFO3N5H17C18 ABC3D5E17F18 -64.89 4.2 -9.23 -1.16 0
298619 117651843 1 N3O3C21H23 A3B3C21D23 -21.58 2.21 -8.84 -0.49 0
298620 117651844 1 ClN3O3C24H28 AB3C3D24E28 -43.74 3.78 -8.93 -0.37 0
298621 117651848 1 O3N5C23H23 A3B5C23D23 14.22 3.28 -8.28 -0.88 0
298622 117651877 1 N2O3C36H48 A2B3C36D48 -124.26 6.4 -9.83 -0.24 0
298623 117651920 1 SO2F3N3C22H22 AB2C3D3E22F22 -124.73 6.79 -8.88 -0.91 0
298624 117651922 1 N2O3H26C27 A2B3C26D27 -14.07 3.23 -9.07 -0.42 0
298625 117651929 1 ClF3N3O3H19C21 AB3C3D3E19F21 -182.51 3.18 -9.14 -1.16 0
298627 117652134 1 N2C7H10 A2B7C10 53.99 2.87 -7.6 0.89 0
298628 117652429 1 FN3O3C29H42 AB3C3D29E42 -184.71 7.52 -8.21 -0.44 0
298629 117652631 1 ClSO4N6C23H25 ABC4D6E23F25 -82.75 5.12 -8.79 -0.91 0
298630 117652677 1 FSO4N5C30H32 ABC4D5E30F32 -99.4 12.04 -8.69 -0.92 0
298631 117652732 1 FSO3N7C32H36 ABC3D7E32F36 -60.28 6.61 -8.43 -0.98 0
298632 117652760 1 BrN3O3C12H14 AB3C3D12E14 -88.5 3.68 -9.16 -0.61 0
298633 117653051 1 O3N5C23H25 A3B5C23D25 -31.96 7.39 -9.15 -1.23 0
298634 117653079 1 O4N9C30H37 A4B9C30D37 -21.59 11.06 -8.67 -1.22 0
298635 117653082 1 O4N9C31H39 A4B9C31D39 -28.77 1.96 -8.79 -0.76 0
298636 117653084 1 O2N5H13C14 A2B5C13D14 36.39 4.2 -9.58 -1.57 0
298637 117653179 2 Br2C10H17 A2B10C17 -91.77 3.51 -9.29 -0.68 0
298638 117653229 1 O4N7C25H27 A4B7C25D27 -18.86 6.36 -9.82 -1.07 0
298639 117653259 1 SCl2N2O5C29H34 AB2C2D5E29F34 -161.99 2.44 -9.41 -0.21 0
298640 117653271 1 FN4O8C38H51 AB4C8D38E51 -275.93 7.82 -8.31 -1.62 0