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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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150759 53790455 1 ON3H15C19 AB3C15D19 79.92 3.58 -8.61 -1.51 0
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150760 53790456 1 O5C16H24 A5B16C24 -206.38 6.1 -9.14 -0.7 0
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150761 53790457 1 O9C28H40 A9B28C40 -404.7 3.96 -9.61 -0.4 0
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150762 53790458 2 C7H10 A7B10 2.66 1.11 -8.83 0.15 0
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150763 53790459 1 NCl2O2H9C11 AB2C2D9E11 -57.63 6.77 -9.96 -1.04 0
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150764 53790460 1 BrNO2F4H10C17 ABC2D4E10F17 -184.37 4.31 -9.17 -1.4 0
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150765 53790461 1 S2N4O5C26H26 A2B4C5D26E26 -81.63 5.92 -9.4 -1.59 0
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150766 53790462 1 N2O3C21H26 A2B3C21D26 -89.87 1.68 -7.79 -0.48 0
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150767 53790463 1 S3N5O11C16H19 A3B5C11D16E19 -374.47 14.89 -9.31 -1.34 0
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150768 53790464 1 ClNO2C14H26 ABC2D14E26 -91.28 2.96 -8.44 0.4 0
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150769 53790465 1 ClON3C16H18 ABC3D16E18 23.26 7.03 -8.32 -1.29 0
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150770 53790466 1 N4O5C31H40 A4B5C31D40 -183.35 8.19 -8.29 0.28 0
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150771 53790467 1 Cl2N2O3C23H24 A2B2C3D23E24 -72.74 3.87 -9.11 -0.49 0
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150772 53790468 1 Cl2N2O3C23H24 A2B2C3D23E24 -72.53 1.98 -9.05 -0.44 0
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150773 53790469 1 ClOF2N3H10C11 ABC2D3E10F11 -85.65 2.98 -8.35 -0.08 0
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150774 53790470 1 O3H10C12 A3B10C12 -46.4 5.85 -9.56 -1.03 1
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150775 53790471 1 N3O3H18C20 A3B3C18D20 -51.4 10.09 0.0 0.0 0
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150776 53790472 3 OC7H10 AB7C10 -168.83 1.97 -8.96 0.34 0
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150777 53790473 1 N2C7H18 A2B7C18 -23.19 1.89 -8.88 2.78 0
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150778 53790474 1 NOC16H27 ABC16D27 -61.73 2.35 -8.08 0.6 0
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150779 53790475 1 F3N3O3C21H22 A3B3C3D21E22 -227.44 4.61 -9.82 -1.0 0
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150780 53790476 1 O3N4C12H30 A3B4C12D30 -138.37 4.4 -9.05 1.84 0
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150781 53790477 2 NO3C11H14 AB3C11D14 -220.01 2.84 -9.72 -1.14 0
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150782 53790478 1 FN2O7C39H49 AB2C7D39E49 -299.01 6.97 -8.78 -0.18 0
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150783 53790479 1 N2S2O3C10H14 A2B2C3D10E14 -71.82 5.52 -9.36 -1.62 0