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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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164261 74382626 2 FON2C9H13 ABC2D9E13 -175.47 9.03 -9.73 0.32 0
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164263 74382664 1 FO13N17C59H84 AB13C17D59E84 -578.2 4.93 -8.34 -0.56 0
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164265 74382670 2 O2C16H27 A2B16C27 -200.03 5.1 -8.63 -0.15 0
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164267 74382672 1 ClO3N4C27H37 AB3C4D27E37 -64.02 7.33 -8.67 -0.52 0
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164269 74382674 1 MnN4O8H54C56 AB4C8D54E56 30.06 3.56 0.0 0.0 3
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164270 74382675 1 MnN4O12C64H70 AB4C12D64E70 44.57 6.28 0.0 0.0 0
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164271 74382678 1 OSF3N4C21H23 ABC3D4E21F23 -133.35 6.07 -9.13 -0.88 0
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164272 74382680 1 BrOSF3N4C21H22 ABCD3E4F21G22 -127.54 5.58 -9.29 -0.87 0
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164273 74382681 1 ON5H27C29 AB5C27D29 96.95 3.5 -8.62 -0.83 0
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164274 74382682 1 SN3F4O4H19C25 AB3C4D4E19F25 -212.18 4.32 -8.96 -1.54 0
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164275 74382689 1 O2N3C19H27 A2B3C19D27 -51.7 6.89 -8.81 -0.06 0
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164276 74382690 2 NO8C29H45 AB8C29D45 -618.81 11.09 -8.51 0.08 0
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164277 74382695 1 O2N3C17H25 A2B3C17D25 -43.06 3.09 -9.97 0.48 0
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164278 74382697 1 N2O3C20H32 A2B3C20D32 -141.64 4.21 -8.41 -0.43 0
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164280 74382702 1 N2O3C21H36 A2B3C21D36 -154.22 5.72 -8.33 -0.07 0
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164281 74382703 1 FCl2N3O7C28H36 AB2C3D7E28F36 -348.22 5.87 -8.56 -0.35 0
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164282 74382707 1 ClO3N6C30H33 AB3C6D30E33 -30.87 1.13 -8.32 -0.68 0
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164283 74382710 1 ClOF2N2H13C18 ABC2D2E13F18 -53.17 4.86 -9.68 -1.02 0
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164284 74382711 1 OF2N2H16C19 AB2C2D16E19 -56.44 2.03 -9.68 -1.16 0
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164285 74382712 2 NOC10H10 ABC10D10 -9.67 3.81 -9.28 -0.99 0
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164286 74382713 1 N3O4H19C20 A3B4C19D20 -16.97 5.28 -9.7 -1.65 0
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164287 74382714 1 BrN2O2H19C20 AB2C2D19E20 -6.54 4.04 -9.42 -1.14 0
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164288 74382715 1 O2N4H12C13 A2B4C12D13 24.12 7.32 -9.15 -1.24 0
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164289 74382732 1 O2N5C22H29 A2B5C22D29 -21.06 0.89 -8.72 -0.48 0
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164291 74382768 1 N2O3C22H36 A2B3C22D36 -149.83 3.99 -8.47 -0.43 0