List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
371692 131270539 1 N2O2F3H7C9 A2B2C3D7E9 -186.48 5.97 -10.34 -1.57 0
371693 131270540 1 N2O2F3H7C9 A2B2C3D7E9 -186.46 4.89 -10.58 -1.6 0
371694 131270635 1 NSO2C10H13 ABC2D10E13 -63.17 2.34 -9.08 -0.23 0
371695 131270636 1 BrOSN2C11H13 ABCD2E11F13 25.04 3.31 -9.16 -0.78 0
371696 131270654 1 SN2C12H20 AB2C12D20 15.53 0.97 -8.6 0.06 0
371697 131270664 1 NSCl2F3O3H4C7 ABC2D3E3F4G7 -261.85 8.49 -9.5 -1.71 0
371698 131270685 1 NO5C9H11 AB5C9D11 -159.58 7.87 -11.41 -1.76 0
371699 131270695 1 FNBr2O3H4C8 ABC2D3E4F8 -51.82 2.74 -10.7 -2.13 0
371700 131270707 1 BrINOH3F4C7 ABCDE3F4G7 -197.33 2.43 -10.14 -1.9 0
371701 131270719 1 BrFNH5O5C8 ABCD5E5F8 -148.8 1.3 -10.87 -1.82 0
371702 131270720 1 BrFNH5O5C8 ABCD5E5F8 -148.09 5.79 -10.71 -2.0 0
371703 131270739 1 BrSO3H7C10 ABC3D7E10 -78.39 3.57 -9.08 -0.99 0
371704 131270782 1 BrON2C11H15 ABC2D11E15 -21.5 4.08 -8.84 -0.16 0
371705 131270808 1 BrN3H6C9 AB3C6D9 80.06 4.42 -9.3 -1.21 0
371706 131270846 1 BrH2N2F3O4C6 AB2C2D3E4F6 -198.93 5.02 -10.64 -1.92 0
371707 131270854 1 ClN2F3O3H4C7 AB2C3D3E4F7 -260.63 3.49 -9.44 -1.76 0
371708 131270856 1 ClN2F3O3H4C7 AB2C3D3E4F7 -262.68 4.41 -9.46 -1.5 0
371709 131270880 1 BrClNO3H7C9 ABCD3E7F9 -32.2 6.07 -10.34 -1.98 0
371710 131270888 1 ON4C8H12 AB4C8D12 1.29 5.14 -8.99 0.14 0
371711 131270898 1 N2C13H16 A2B13C16 28.02 4.89 -9.22 0.12 0
371712 131270919 1 ClOSN3C8H12 ABCD3E8F12 -1.43 2.91 -9.14 -1.01 0
371713 131270920 1 ON2C8H14 AB2C8D14 -28.88 6.4 -9.45 1.0 0
371714 131270943 1 SN4C7H8 AB4C7D8 79.91 3.39 -9.44 -0.96 0
371715 131270948 1 SN4C7H8 AB4C7D8 76.73 2.95 -9.03 -0.94 0
371716 131270986 1 ON3C9H13 AB3C9D13 -2.35 4.19 -9.38 0.24 0
371717 131270987 1 ON3C9H13 AB3C9D13 30.27 3.76 -10.2 -0.03 0
371718 131270992 1 BrClNO2F3H4C8 ABCD2E3F4G8 -155.4 3.64 -10.7 -1.97 0
371719 131270997 1 ClO2N4C9H9 AB2C4D9E9 -0.38 2.44 -10.04 -1.58 0
371720 131271023 1 ClFNSH5O5C7 ABCDE5F5G7 -136.8 8.79 -10.54 -2.28 0
371721 131271237 1 O2N5C7H13 A2B5C7D13 -49.31 5.83 -9.64 0.0 0
371722 131271241 1 ClNO2H6C8 ABC2D6E8 -37.7 6.21 -9.58 -0.79 0
371723 131271244 1 OSN2C12H18 ABC2D12E18 -26.18 2.88 -8.56 -0.63 0
371724 131271300 1 ION2C10H11 ABC2D10E11 18.12 3.36 -8.6 -0.92 0
371725 131271333 1 FNC14H22 ABC14D22 -69.29 3.54 -8.76 0.49 0
371726 131271391 1 ISO3H5C10 ABC3D5E10 -46.53 6.65 -9.4 -1.97 0
371727 131271393 1 ISO3H5C10 ABC3D5E10 -49.81 3.59 -9.35 -1.92 0
371728 131271394 1 O3C4N5H9 A3B4C5D9 -40.0 4.73 -10.01 -0.21 0
371729 131271397 1 O2N3H7C9 A2B3C7D9 -5.81 8.83 -11.06 -1.92 0
371730 131271398 1 N3C11H15 A3B11C15 45.37 2.09 -8.82 -0.29 0
371731 131271414 1 NSO3C10H17 ABC3D10E17 -126.35 5.57 -10.92 0.67 0
371732 131271417 1 O2C9H12 A2B9C12 -55.73 6.53 -9.73 -0.74 0
371733 131271422 1 ON2H8C9 AB2C8D9 25.19 3.55 -9.32 -0.35 0
371734 131271423 1 ON2H8C9 AB2C8D9 10.64 2.74 -8.84 -0.03 0
371735 131271426 1 F2N2C7H10 A2B2C7D10 -84.29 3.13 -9.62 0.75 0
371736 131271428 1 F2N2C7H10 A2B2C7D10 -57.04 4.38 -9.95 1.08 0
371737 131271429 1 F2N2C7H10 A2B2C7D10 -91.7 4.7 -9.97 0.92 0
371738 131271431 1 OH4N4C7 AB4C4D7 72.27 5.49 -9.61 -1.49 0
371739 131271432 1 OH4N4C7 AB4C4D7 66.79 6.16 -9.7 -1.51 0
371740 131271437 2 NO2C3H3 AB2C3D3 -87.56 4.34 -10.93 -2.38 0
371741 131271440 1 ClSO3C7H13 ABC3D7E13 -138.41 6.49 -10.14 -1.06 0