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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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426585 135150851 1 OSBr2N4H16C17 ABC2D4E16F17 38.66 5.61 -8.98 -1.14 0
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426586 135150852 1 SBr2O3N4C13H14 AB2C3D4E13F14 -50.79 4.96 -9.17 -1.2 0
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426587 135150854 1 ClSO3N5C16H20 ABC3D5E16F20 -56.05 4.39 -9.26 -0.98 0
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426588 135150855 1 O3N5C10H15 A3B5C10D15 -72.59 4.63 -9.58 -0.49 0
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426589 135151068 1 SN2O2F6H12C16 AB2C2D6E12F16 -299.91 3.38 -9.79 -1.63 0
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426590 135151124 1 ClFN4H26C28 ABC4D26E28 55.75 6.18 -8.93 -0.73 0
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426591 135151133 1 ClOF4N6H15C23 ABC4D6E15F23 -78.25 6.11 -9.44 -1.09 0
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426592 135151134 1 N2O2C17H18 A2B2C17D18 2.0 4.03 -9.4 -0.4 0
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426593 135151211 1 BrClNOC5H5 ABCDE5F5 -57.97 6.8 -10.03 -1.24 0
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426594 135151332 1 ClFOSN7H25C27 ABCDE7F25G27 57.82 6.65 -8.41 -1.04 0
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426595 135151410 2 ON4C9H10 AB4C9D10 33.95 6.4 -8.84 -1.13 0
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426596 135151600 1 O2F3N7H24C27 A2B3C7D24E27 -97.94 10.69 -9.18 -1.41 0
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426597 135151601 1 O2F3N7H24C27 A2B3C7D24E27 -100.72 10.62 -9.13 -1.42 0
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426598 135151603 1 O4N6C19H22 A4B6C19D22 -85.83 4.97 -8.71 -0.42 0
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426599 135151725 1 ClNO3C5H12 ABC3D5E12 -191.64 3.77 -10.32 0.24 0
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426600 135151726 1 NSO4C21H23 ABC4D21E23 -128.92 3.87 -8.89 -0.6 0
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426601 135151727 1 NO2C15H15 AB2C15D15 -6.32 3.51 -8.91 -0.05 0
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426602 135151728 1 N3O5C21H21 A3B5C21D21 -48.03 6.96 -9.86 -1.68 0
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426603 135151729 3 NO2H5C6 AB2C5D6 -42.17 3.78 -9.86 -1.9 0
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426604 135151730 1 N3O5C23H25 A3B5C23D25 -87.41 4.79 -8.41 -0.95 0
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426605 135151734 1 N2O5C20H20 A2B5C20D20 -122.88 5.65 -8.99 -0.54 0
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426606 135151857 1 BrF2O2N3C13H16 AB2C2D3E13F16 -83.81 4.95 -9.31 -1.43 0
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426607 135151858 2 NO2C13H13 AB2C13D13 -70.12 3.12 -9.24 -0.58 0
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426608 135151859 1 ClO3N4C23H29 AB3C4D23E29 -71.76 5.11 -8.6 -0.85 0
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426609 135151860 1 NSO4C9H15 ABC4D9E15 -172.67 3.21 -9.09 0.06 0