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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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144371 53357764 1 ClFO4N6H22C24 ABC4D6E22F24 -93.3 4.75 -8.7 -1.08 0
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144372 53358133 1 OSN2C23H26 ABC2D23E26 11.67 4.38 -8.22 -0.17 0
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144373 53358134 1 SN2O2C24H26 AB2C2D24E26 -10.01 3.84 -8.44 -0.53 4
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144375 53358243 1 ClFO3N5H25C28 ABC3D5E25F28 -11.01 5.69 -8.78 -1.29 0
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144376 53358256 1 NOSH17C20 ABCD17E20 47.17 4.06 -8.59 -0.61 0
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144377 53358611 1 OF2N7C21H25 AB2C7D21E25 -30.79 4.45 -8.77 -0.57 0
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144378 53358694 1 N4O5F6C28H34 A4B5C6D28E34 -520.43 10.61 -9.44 -1.07 0
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144379 53358854 1 Cl2O2F3N3C20H22 A2B2C3D3E20F22 -218.44 2.83 -9.04 -1.24 0
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144380 53358855 1 ClOF3N3C20H23 ABC3D3E20F23 -183.63 4.18 -8.91 -1.29 0
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144381 53359302 1 FN2O2H15C23 AB2C2D15E23 -15.62 2.95 -8.55 -1.19 0
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144382 53359319 1 N2O5C23H30 A2B5C23D30 -148.07 4.42 -9.48 0.13 0
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144383 53359393 1 SO3N4C18H22 AB3C4D18E22 -23.64 8.6 -9.0 -0.81 0
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144384 53359394 1 S2N7O7C21H31 A2B7C7D21E31 -196.85 6.88 -9.18 -0.94 0
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144385 53359395 1 SO3N4C30H30 AB3C4D30E30 30.12 3.48 -9.16 -0.91 0
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144386 53359408 1 N2O6C9H12 A2B6C9D12 -193.09 3.25 -10.15 -0.62 0
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144387 53359504 1 ON5H31C33 AB5C31D33 129.72 7.52 -8.48 -0.28 0
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144388 53359631 1 NO5C18H19 AB5C18D19 -97.23 5.0 -8.69 -0.64 0
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144389 53359632 1 ClNO4C12H14 ABC4D12E14 -96.2 6.77 -9.1 -0.42 0
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144390 53359812 1 SN6C24H28 AB6C24D28 159.16 8.63 -8.48 -1.36 0
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144391 53359981 1 BBrN2O4H12C14 ABC2D4E12F14 -195.31 9.13 -9.54 -1.01 0
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144392 53360206 1 ClSN5H20C24 ABC5D20E24 152.05 7.78 -8.77 -0.91 0
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144393 53360678 1 SiO2C16H22 AB2C16D22 -40.56 0.34 -8.24 0.09 0
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144394 53360679 1 SiO4C16H24 AB4C16D24 -147.71 4.39 -8.15 0.19 0
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144395 53360910 1 Si2O7C39H72 A2B7C39D72 -501.95 5.16 -9.12 0.8 0
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144396 53360911 1 O2C13H22 A2B13C22 -70.91 1.97 -9.32 1.36 0