List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
54667 17389067 1 N3O6C23H27 A3B6C23D27 -176.93 4.09 -8.38 -1.21 0
54668 17389070 1 SO2N5H13C14 AB2C5D13E14 16.27 4.27 -8.91 -1.17 0
54669 17389074 1 SO2N3C9H15 AB2C3D9E15 -60.06 4.72 -8.73 0.01 0
54670 17389076 1 SN4O4C12H12 AB4C4D12E12 -12.55 7.57 -9.42 -1.18 0
54671 17389078 1 SN4O4C18H20 AB4C4D18E20 4.94 4.88 -8.95 -1.36 0
54672 17389079 1 BrO2N3C17H24 AB2C3D17E24 -75.25 15.53 -8.16 -0.85 0
54673 17389080 1 BrO2N3C20H30 AB2C3D20E30 -85.77 13.99 -8.08 -1.12 0
54674 17389081 1 SN5H9C10 AB5C9D10 119.65 6.96 -8.86 -1.19 0
54675 17389082 1 SN3O4H17C18 AB3C4D17E18 -115.72 9.11 -8.87 -1.12 0
54676 17389083 1 SN3O4H15C17 AB3C4D15E17 -108.67 8.08 -8.83 -1.17 0
54677 17389084 1 SN3O4H13C16 AB3C4D13E16 -98.12 5.51 -8.8 -1.34 0
54678 17389087 1 BrSN3O5H20C25 ABC3D5E20F25 -114.17 7.09 -8.86 -1.33 0
54679 17389088 1 SF3N3O4H12C17 AB3C3D4E12F17 -253.67 2.71 -8.99 -1.72 0
54680 17389090 1 SO4N5H15C22 AB4C5D15E22 -23.82 7.24 -9.11 -1.64 0
54681 17389091 1 SN5O7H21C25 AB5C7D21E25 -137.93 10.41 -8.97 -1.6 0
54682 17389092 1 SN2O3H14C18 AB2C3D14E18 -50.16 12.1 -9.01 -1.4 0
54683 17389094 1 SN4O4H16C24 AB4C4D16E24 85.37 5.43 -9.0 -2.01 0
54684 17389095 2 BrSO3H8C12 ABC3D8E12 -131.05 0.16 -9.29 -1.86 0
54685 17389096 1 SN3O4H17C18 AB3C4D17E18 -134.77 9.14 -8.28 -1.05 0
54686 17389098 1 SN3O4H13C16 AB3C4D13E16 -115.19 10.14 -8.59 -1.34 0
54687 17389104 1 SN3O4H19C27 AB3C4D19E27 -61.68 8.0 -8.36 -1.33 0
54688 17389105 1 SO4N5H17C19 AB4C5D17E19 -94.66 8.07 -8.64 -1.33 0
54689 17389106 1 SO4N5H15C22 AB4C5D15E22 -58.47 5.04 -8.48 -1.21 0
54690 17389108 1 SN3O4H21C24 AB3C4D21E24 1.89 10.13 -9.06 -1.4 0
54691 17389110 1 O2S3N6H34C38 A2B3C6D34E38 76.68 5.46 -8.59 -0.91 0
54692 17389111 1 S2N3O3C26H27 A2B3C3D26E27 -71.99 7.34 -8.51 -1.29 0
54693 17389112 1 Cl2O2S3N6H26C33 A2B2C3D6E26F33 73.61 11.15 -8.63 -1.32 0
54694 17389113 1 O2S3N4C12H16 A2B3C4D12E16 1.37 5.22 -8.17 -0.82 0
54695 17389114 1 SN2O2C9H12 AB2C2D9E12 -38.51 4.1 -8.76 -0.5 0
54696 17389116 1 S3O6N10C14H14 A3B6C10D14E14 119.03 4.25 -8.58 -1.62 0
54697 17389119 1 OF3N3H10C12 AB3C3D10E12 -111.39 3.37 -9.22 -1.32 0
54698 17389120 1 BrFON3H17C19 ABCD3E17F19 -1.6 1.76 -8.39 -0.98 0
54699 17389121 1 ON3C14H15 AB3C14D15 52.61 6.74 -8.82 -0.82 0
54700 17389122 2 OSN2C6H6 ABC2D6E6 40.58 6.61 -8.77 -1.28 0
54701 17389123 1 ON3C20H25 AB3C20D25 33.96 7.83 -8.68 -0.72 0
54702 17389126 1 Cl2N2O2H18C21 A2B2C2D18E21 -10.05 2.7 -8.5 -0.94 0
54703 17389127 1 S3N4O4C36H36 A3B4C4D36E36 0.67 6.86 -8.19 -0.94 0
54704 17389132 2 NOC5H6 ABC5D6 -30.65 3.05 -9.09 -0.24 0
54705 17389133 1 OCl2N2H10C11 AB2C2D10E11 13.94 2.31 -9.67 -1.1 0
54706 17389134 1 O4N7H13C17 A4B7C13D17 94.14 5.33 -8.96 -2.12 0
54707 17389135 2 N4O4H13C17 A4B4C13D17 35.9 16.69 -9.54 -1.85 0
54708 17389137 1 SN2O3C18H24 AB2C3D18E24 -124.24 2.17 -9.02 -1.36 0
54709 17389139 1 SN3O3H7C10 AB3C3D7E10 -46.91 6.02 -9.23 -1.85 0
54710 17389141 1 NO2C15H25 AB2C15D25 -126.95 1.27 -8.97 0.8 0
54711 17389142 1 N2O2S2H12C19 A2B2C2D12E19 109.75 2.87 -8.7 -2.02 0
54712 17389144 1 FON3H18C27 ABC3D18E27 82.15 6.15 -8.77 -0.95 0
54713 17389145 1 IN4O4H19C20 AB4C4D19E20 -70.87 7.57 -9.24 -0.99 0
54714 17389146 1 ClN4O4H17C20 AB4C4D17E20 167.09 13.24 -9.95 -2.28 0
54715 17389147 1 BClPN2F4H23C28 ABCD2E4F23G28 -238.41 20.3 -9.31 -1.3 0
54716 17389148 1 IPO2N3C19H33 ABC2D3E19F33 -85.99 29.68 -5.83 -0.85 0
54718 17389153 1 IPN2O2C27H32 ABC2D2E27F32 -24.63 11.05 -6.94 -0.74 0
54719 17389156 1 BrClON2C15H16 ABCD2E15F16 -14.38 8.97 -9.05 -1.39 0
54720 17389157 1 BrCl2N3O3H10C13 AB2C3D3E10F13 -10.74 1.29 -8.94 -2.15 0
54721 17389158 1 OF3N3H10C15 AB3C3D10E15 -102.26 4.3 -8.78 -1.56 0
54722 17389160 1 BrO2N4H17C19 AB2C4D17E19 24.99 4.69 -8.72 -1.07 0
54723 17389162 1 BrClFNSO2H8C12 ABCDEF2G8H12 -76.7 3.4 -9.57 -1.2 0
54724 17389163 2 ClNO2H7C13 ABC2D7E13 -7.32 0.03 -9.19 -1.95 0
54725 17389164 1 Br2I2N3O3H15C27 A2B2C3D3E15F27 85.9 4.97 -8.84 -2.12 0
54726 17389165 1 BrN4O4H11C19 AB4C4D11E19 49.72 8.79 -9.36 -2.12 0
54727 17389166 1 OBr2N2S2H12C17 AB2C2D2E12F17 56.91 2.14 -8.89 -1.96 0
54728 17389168 1 I2N3O3H11C16 A2B3C3D11E16 37.24 10.88 -8.65 -1.35 0
54729 17389169 1 ClFON2H10C16 ABCD2E10F16 3.9 5.63 -9.75 -1.6 0
54730 17389170 2 ON2H7C8 AB2C7D8 40.68 3.4 -8.97 -1.21 0
54731 17389171 1 ClO2N5H10C11 AB2C5D10E11 16.41 7.84 -9.3 -1.5 0
54732 17389172 1 OBr2N4H14C18 AB2C4D14E18 91.52 10.91 -8.27 -1.46 0
54733 17389173 2 ON2H6C7 AB2C6D7 -14.36 0.91 -8.94 -1.46 0
54734 17389174 1 BrO4N7H14C18 AB4C7D14E18 67.18 8.94 -9.29 -2.16 0
54735 17389175 1 ION2S2C23H25 ABC2D2E23F25 45.43 20.95 -6.7 -1.93 0
54736 17389178 1 NOBr3H10C13 ABC3D10E13 16.46 3.91 -8.47 -1.47 0
54737 17389181 1 O4C9H12 A4B9C12 -104.86 3.67 -9.93 0.74 0
54738 17389182 1 O4C9H12 A4B9C12 -105.22 3.19 -9.96 0.81 0
54739 17389183 1 O4C9H14 A4B9C14 -156.77 2.7 -9.72 1.15 0
54740 17389184 1 O4C13H16 A4B13C16 -147.01 2.77 -9.59 0.12 0
54741 17389185 1 O5C16H20 A5B16C20 -166.87 1.98 -9.43 0.25 0
54742 17389189 1 ON2S2H12C18 AB2C2D12E18 127.81 10.21 -7.64 -1.67 0