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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229143 87567052 1 BrNPF2O4C22H27 ABCD2E4F22G27 -307.84 4.8 -9.4 -0.94 0
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229144 87567053 1 BrNPF2O4C22H27 ABCD2E4F22G27 -315.01 2.85 -9.43 -0.98 0
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229145 87567054 1 BrFSO4N6C23H32 ABCD4E6F23G32 -118.38 23.89 -8.85 -1.36 0
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229146 87567058 1 N9H19C33 A9B19C33 367.91 1.1 -7.9 -2.31 0
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229147 87567059 1 SN2O4C25H36 AB2C4D25E36 -154.79 6.46 -8.68 -0.11 0
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229149 87567065 1 ClNO3F4H12C16 ABC3D4E12F16 -277.7 4.0 -9.93 -1.37 0
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229150 87567067 1 ClO2F4N4H21C23 AB2C4D4E21F23 -209.48 4.67 -9.65 -1.21 0
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229151 87567070 1 ClO2F4N4H21C23 AB2C4D4E21F23 -208.45 3.92 -9.72 -0.86 0
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229152 87567071 1 NSiC4O6H15 ABC4D6E15 -403.0 2.98 -9.31 0.88 0
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229153 87567072 1 BrNPF2O4C12H15 ABCD2E4F12G15 -317.13 5.43 -10.06 -1.08 0
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229154 87567074 1 BrNPF2O4C12H15 ABCD2E4F12G15 -321.37 5.57 -10.05 -1.1 0
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229155 87567075 1 NSO4C18H29 ABC4D18E29 -139.73 14.78 -9.2 -0.45 0
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229156 87567076 1 BrMgF3H8C9 ABC3D8E9 -183.51 5.61 -9.48 -0.79 0
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229157 87567077 1 FSO3H15C17 ABC3D15E17 -109.06 3.27 -9.89 -0.99 0
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229158 87567078 1 PSF2N2O6C23H31 ABC2D2E6F23G31 -390.43 5.82 -9.4 -0.19 0
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229159 87567079 1 NSO4C13H19 ABC4D13E19 -158.98 11.12 -9.93 -0.76 0
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229160 87567081 1 PF3O3C8H8 AB3C3D8E8 -311.5 4.48 -9.61 -0.43 0
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229161 87567082 1 ClPSF2N2O7C25H26 ABCD2E2F7G25H26 -382.24 7.88 -9.05 -0.84 0
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229162 87567083 1 O5C12H20 A5B12C20 -256.08 3.42 -10.31 0.33 0
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229163 87567084 1 N3O5H29C30 A3B5C29D30 -59.05 6.78 -9.25 -0.94 0
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229164 87567085 1 N3O5H29C30 A3B5C29D30 -58.85 7.66 -9.09 -0.73 0
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229165 87567086 1 FN2O3C26H29 AB2C3D26E29 -92.69 4.47 -9.49 -1.18 0
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229166 87567087 1 FN2O3C26H29 AB2C3D26E29 -92.69 4.47 -9.49 -1.18 0
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229167 87567088 2 CPO3H4 ABC3D4 -340.07 3.04 -10.27 -0.16 1
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229168 87567092 1 SO2C34H47 AB2C34D47 -72.73 1.63 0.0 0.0 0