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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159593 57288506 1 ClN2O4C20H31 AB2C4D20E31 -199.46 3.68 -9.68 -0.42 0
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159594 57288507 1 NOC21H43 ABC21D43 -103.39 4.17 -9.67 1.18 0
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159595 57288510 1 N3C11H19 A3B11C19 19.05 0.22 -8.66 1.1 0
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159596 57288511 2 OC11H14 AB11C14 -73.81 2.49 -9.36 -0.1 0
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159597 57288513 1 O5C23H32 A5B23C32 -162.75 4.84 -10.04 0.53 0
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159598 57288514 1 N2O7C12H18 A2B7C12D18 -318.34 5.47 -9.79 -0.56 0
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159599 57288516 1 FNO2C33H52 ABC2D33E52 -193.97 4.5 -8.57 0.24 0
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159600 57288517 1 O3C23H40 A3B23C40 -181.83 3.15 -9.62 0.85 0
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159601 57288518 1 SO4C20H22 AB4C20D22 -104.09 7.19 -8.55 -0.76 0
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159602 57288519 1 BrSiO2C26H29 ABC2D26E29 -71.34 2.02 -8.79 -0.8 0
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159603 57288520 3 OC6H6 AB6C6 -90.94 3.54 -9.5 -0.66 0
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159604 57288521 1 F2S2N3O4H15C18 A2B2C3D4E15F18 -162.19 8.32 -8.64 -0.97 0
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159605 57288522 1 N2O5C10H18 A2B5C10D18 -232.14 4.35 -9.9 -0.3 0
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159606 57288523 1 S2C5O6H10 A2B5C6D10 -257.17 8.22 -10.86 -0.74 0
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159607 57288524 1 N3O7H29C31 A3B7C29D31 -106.28 8.07 -8.93 -1.54 0
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159608 57288525 1 O2F3C30H37 A2B3C30D37 -227.44 6.83 -9.77 -0.86 0
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159609 57288526 1 N2S2O7C22H24 A2B2C7D22E24 -237.75 10.23 -9.24 -0.88 0
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159610 57288531 1 NO5C32H51 AB5C32D51 -261.26 4.96 -8.85 -0.17 0
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159611 57288532 1 NF3O6C27H42 AB3C6D27E42 -488.68 4.66 -10.23 -0.08 0
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159612 57288533 1 NO2C16H19 AB2C16D19 -59.31 4.85 -8.46 -0.03 0
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159613 57288535 1 N2O4C19H20 A2B4C19D20 -128.95 3.31 -8.75 -0.89 0
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159614 57288537 1 F3O4N5H18C19 A3B4C5D18E19 -202.81 4.61 -9.79 -1.46 0
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159615 57288538 1 NPO4C23H26 ABC4D23E26 -175.65 4.86 -8.84 -0.5 0
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159616 57288539 1 N2O5C33H38 A2B5C33D38 -132.77 4.29 -8.16 -0.26 0
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159617 57288540 1 N3O5H31C34 A3B5C31D34 -73.11 2.74 -8.8 -0.77 0