List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
376111 134222114 1 NSO6H27C30 ABC6D27E30 -95.43 3.3 -8.8 -1.17 0
376112 134222115 1 SN2O7C30H32 AB2C7D30E32 -246.49 6.03 -8.84 -0.83 0
376113 134222116 1 SN2O5C22H24 AB2C5D22E24 -178.67 5.76 -8.9 -0.91 0
376114 134222117 1 ClSN2O5H25C27 ABC2D5E25F27 -124.77 3.08 -9.04 -0.84 0
376115 134222118 1 F4O5N6H20C27 A4B5C6D20E27 -252.49 9.95 -9.38 -1.17 0
376116 134222119 1 ClNC24H26 ABC24D26 39.22 2.37 -8.54 -0.26 0
376117 134222120 1 BrClF2H18C19 ABC2D18E19 -83.13 3.97 -9.11 -0.35 0
376118 134222121 1 BrF3C21H22 AB3C21D22 -144.59 3.19 -9.16 -0.36 0
376119 134222122 1 NO3C22H29 AB3C22D29 -117.56 1.85 -8.51 -0.41 0
376120 134222123 2 OC8H11 AB8C11 -49.1 2.62 -8.59 -0.46 0
376121 134222124 1 O2N3C23H23 A2B3C23D23 22.7 8.02 -8.92 -1.16 0
376122 134222125 1 NO2C13H19 AB2C13D19 -66.39 1.65 -8.93 0.25 0
376123 134222126 1 O2N3C16H17 A2B3C16D17 -9.36 5.8 -9.08 -1.3 0
376124 134222127 1 O2N5C21H25 A2B5C21D25 -6.13 10.01 -8.69 -1.15 0
376125 134222128 1 O3N6C23H28 A3B6C23D28 -54.26 9.13 -8.73 -1.18 0
376126 134222129 1 FO4N5C25H30 AB4C5D25E30 -164.05 8.63 -9.17 -1.33 0
376127 134222130 1 FO2N5C20H22 AB2C5D20E22 -51.21 7.88 -9.2 -1.34 0
376128 134222131 1 N3O3H15C16 A3B3C15D16 -43.81 7.2 -9.38 -1.48 0
376129 134222132 1 FO4N5C25H30 AB4C5D25E30 -163.0 10.01 -9.14 -1.26 0
376130 134222133 1 FO2N5C20H22 AB2C5D20E22 -49.29 7.04 -9.13 -1.3 0
376131 134222134 1 NO3H45C46 AB3C45D46 -8.27 3.87 -8.15 -0.84 0
376132 134222135 1 ClO2N3F4H8C12 AB2C3D4E8F12 -245.33 6.62 -9.75 -1.3 0
376133 134222136 1 BrIO2C12H16 ABC2D12E16 -61.72 1.8 -9.68 -1.08 0
376134 134222137 1 OF4H18C20 AB4C18D20 -207.9 5.16 -9.69 -0.73 0
376135 134222138 1 ClO4N6H23C26 AB4C6D23E26 -70.07 7.05 -9.41 -0.91 0
376136 134222139 1 NSCl2O2F4H19C22 ABC2D2E4F19G22 -222.02 2.21 -9.67 -1.14 0
376137 134222140 1 Cl2F4H12C17 A2B4C12D17 -180.89 3.55 -9.46 -0.82 0
376138 134222141 1 BrCl2O2F3H12C18 AB2C2D3E12F18 -211.12 3.98 -9.75 -1.32 0
376139 134222142 1 F3O4N6H27C29 A3B4C6D27E29 -237.58 4.26 -9.51 -0.85 0
376140 134222143 1 BrOCl2F3H12C18 ABC2D3E12F18 -156.97 3.44 -9.94 -1.33 0
376141 134222144 1 BrOF3N3C27H29 ABC3D3E27F29 -152.25 3.54 -9.36 -1.0 0
376142 134222145 1 Cl2N3O3H21C24 A2B3C3D21E24 -64.04 8.53 -9.5 -0.94 0
376143 134222146 1 OF5H17C21 AB5C17D21 -253.92 2.94 -9.73 -0.9 0
376144 134222147 1 OF3H19C21 AB3C19D21 -166.65 5.52 -9.47 -0.79 0
376145 134222148 1 NCl2O2F3H20C27 AB2C2D3E20F27 -187.59 5.97 -9.26 -1.49 0
376146 134222149 1 NOF4C23H25 ABC4D23E25 -199.32 2.76 -8.68 -0.22 0
376147 134222150 1 NO2F4H23C28 AB2C4D23E28 -225.36 3.21 -9.21 -1.45 0
376148 134222151 1 ON2C14H14 AB2C14D14 21.48 3.58 -8.8 -0.89 0
376149 134222152 1 BrO3N5C13H14 AB3C5D13E14 -63.41 5.4 -9.63 -1.19 0
376150 134222153 1 BrNO2H10C14 ABC2D10E14 -14.61 4.47 -9.17 -1.28 0
376151 134222154 1 ClO2F5H16C20 AB2C5D16E20 -309.48 1.49 -9.93 -1.2 0
376152 134222156 1 ClO2F4H19C21 AB2C4D19E21 -273.48 3.73 -9.75 -0.84 0
376153 134222157 1 BrOCl2F3H12C18 ABC2D3E12F18 -154.78 4.64 -9.75 -1.2 0
376154 134222158 1 ClN2O2F6H23C24 AB2C2D6E23F24 -391.35 0.8 -9.55 -0.6 0
376155 134222159 1 ClOF4H17C20 ABC4D17E20 -211.21 2.56 -9.82 -0.98 0
376156 134222160 1 OF3N3H8C10 AB3C3D8E10 -123.7 5.28 -9.58 -0.94 0
376157 134222161 1 Cl2O2N3H17C20 A2B2C3D17E20 -18.57 3.4 -8.82 -0.84 0
376158 134222162 1 NC11H11 AB11C11 51.16 2.94 -9.25 -0.52 0
376159 134222163 1 NO2H15C17 AB2C15D17 -18.72 2.98 -9.24 -0.77 0
376160 134222164 1 NOF2Cl3H20C22 ABC2D3E20F22 -135.04 3.67 -9.28 -0.72 0