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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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174463 75765995 1 FOCl2N3C20H24 ABC2D3E20F24 -51.15 2.29 -8.9 -0.53 1
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174464 75765996 1 FOCl2N3C20H25 ABC2D3E20F25 -25.84 1.72 0.0 0.0 2
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174465 75765997 1 OCl3N3C20H26 AB3C3D20E26 -11.02 1.01 -8.6 -0.69 1
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174466 75766342 1 NOCl2C18H22 ABC2D18E22 -6.71 3.54 0.0 0.0 1
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174467 75766343 1 NOCl2C24H26 ABC2D24E26 21.17 1.21 0.0 0.0 1
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174468 75766848 1 BrClFNO3C21H25 ABCDE3F21G25 -120.13 9.02 0.0 0.0 1
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174469 75766850 1 BrClFNO2C26H29 ABCDE2F26G29 -68.29 1.25 0.0 0.0 1
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174470 75766960 1 NCl2O3C20H24 AB2C3D20E24 -81.01 6.79 0.0 0.0 1
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174471 75767053 1 ClNO3C12H19 ABC3D12E19 -103.16 5.68 0.0 0.0 1
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174472 75767054 1 ClNO3C14H23 ABC3D14E23 -117.2 6.1 0.0 0.0 0
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174473 75767392 1 O2N3C19H21 A2B3C19D21 -11.09 4.56 -8.34 -0.39 0
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174474 75767409 2 ON2C8H10 AB2C8D10 -32.38 4.8 -9.38 -0.76 0
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174475 75768456 1 N2O3C19H20 A2B3C19D20 -96.09 5.27 -8.56 -0.56 0
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174476 75768592 1 O3N4C16H18 A3B4C16D18 -59.07 1.95 -8.82 -0.51 0
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174477 75768593 1 O3N4H20C21 A3B4C20D21 -26.3 2.17 -8.83 -0.53 0
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174478 75768594 1 N2O3C18H18 A2B3C18D18 -76.95 6.42 -8.86 -0.54 0
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174479 75768748 1 N3O3C24H29 A3B3C24D29 -84.82 6.18 -8.64 -0.46 0
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174480 75768749 1 N3O3C24H29 A3B3C24D29 -84.49 5.61 -8.61 -0.48 0
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174481 75769499 1 SN3O4C22H25 AB3C4D22E25 -145.79 7.34 -8.41 -0.8 0
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174482 75770605 1 O2N4C21H22 A2B4C21D22 18.63 6.49 -8.97 -0.61 0
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174483 75770948 1 O3N5C16H17 A3B5C16D17 -81.47 5.18 -9.16 -0.82 0
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174484 75771236 1 ClFO2N3H13C21 ABC2D3E13F21 57.78 4.92 -9.04 -1.53 -1
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174485 75771365 1 N3O3C17H20 A3B3C17D20 -61.39 1.25 0.0 0.0 0
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174486 75771935 1 FON3H18C19 ABC3D18E19 -17.28 6.95 -8.59 -0.34 0
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174487 75771968 1 FON3C20H20 ABC3D20E20 -23.96 6.19 -8.36 -0.6 0