List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
298581 117651315 1 SCl2F2N2O5H16C17 AB2C2D2E5F16G17 -270.14 5.03 -9.68 -1.25 0
298582 117651413 1 ClF2N2O2H9C16 AB2C2D2E9F16 -93.36 4.17 -9.28 -1.3 0
298583 117651433 1 SN3O4F5H8C13 AB3C4D5E8F13 -327.82 4.15 -10.45 -2.03 0
298584 117651435 1 ClN2O4C16H17 AB2C4D16E17 -124.32 5.18 -9.23 -0.81 0
298585 117651465 1 ClFNO3H15C16 ABCD3E15F16 -119.37 3.35 -9.12 -1.11 0
298586 117651468 1 ClSN2F4O5H13C17 ABC2D4E5F13G17 -340.16 4.19 -9.74 -1.46 0
298587 117651477 1 ClSF2N4O4C19H21 ABC2D4E4F19G21 -196.83 5.55 -8.94 -1.16 0
298589 117651492 1 SCl2N2F3O4H11C15 AB2C2D3E4F11G15 -275.6 2.49 -10.01 -1.63 0
298590 117651526 1 ClSN2F3O5H14C17 ABC2D3E5F14G17 -284.03 3.1 -9.64 -1.4 0
298591 117651579 1 ClSN11O16C64H86 ABC11D16E64F86 -680.16 2.6 -9.16 -1.26 0
298593 117651599 1 O3N4C42H60 A3B4C42D60 -104.29 7.48 -8.36 -0.07 0
298594 117651610 1 O2N3C34H51 A2B3C34D51 -110.04 7.5 -8.45 0.84 0
298597 117651641 1 ClF3N3O3H19C21 AB3C3D3E19F21 -183.56 4.12 -9.3 -0.86 0
298599 117651700 1 O2N5C40H57 A2B5C40D57 47.6 4.84 -7.05 -1.28 0
298600 117651706 1 ON2C10H12 AB2C10D12 -8.54 3.12 -7.87 0.21 0
298602 117651715 2 FNOH7C11 ABCD7E11 -41.35 1.63 -8.17 -1.22 0
298603 117651716 2 FNOH7C11 ABCD7E11 -50.21 2.53 -8.68 -1.09 0
298604 117651717 2 FNOH7C11 ABCD7E11 -42.37 3.56 -8.11 -1.16 0
298605 117651721 1 ClSO8N9C36H36 ABC8D9E36F36 -183.06 5.26 -9.41 -1.51 0
298606 117651723 1 ClO2N4C35H55 AB2C4D35E55 -134.55 3.49 -8.35 0.7 0
298607 117651743 1 BrClFO4N5H12C21 ABCD4E5F12G21 16.45 1.02 -9.92 -1.92 0
298608 117651806 1 O3F4N4H16C18 A3B4C4D16E18 -264.25 5.33 -9.32 -1.05 0
298611 117651810 1 ClFNO3H13C17 ABCD3E13F17 -106.18 8.42 -9.43 -1.07 0
298612 117651813 1 ClF2O3N4H15C17 AB2C3D4E15F17 -151.6 3.21 -9.2 -1.04 0
298613 117651820 1 FN4O4C18H19 AB4C4D18E19 -138.63 2.64 -8.99 -0.5 0
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