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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159343 57269636 1 N2O3C14H24 A2B3C14D24 -156.86 2.11 -9.26 0.4 0
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159344 57269639 1 SN2O6H20C25 AB2C6D20E25 -105.32 4.15 -8.9 -1.44 0
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159345 57269644 1 PO13C30H63 AB13C30D63 -696.49 5.75 -9.31 0.37 0
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159346 57269650 2 O2N3H6C11 A2B3C6D11 156.26 8.21 -8.97 -2.5 0
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159347 57269653 1 PO9C12H23 AB9C12D23 -457.94 7.12 -10.04 0.13 0
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159348 57269654 1 SN2O2C10H20 AB2C2D10E20 -111.85 2.16 -9.45 -0.06 0
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159349 57269655 1 OC16H22 AB16C22 -31.46 3.35 -9.09 -0.29 0
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159350 57269657 1 N3S3O5C25H35 A3B3C5D25E35 -177.95 6.32 -8.74 -1.12 0
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159351 57269658 1 ON4C11H18 AB4C11D18 0.73 1.0 -8.45 -0.3 1
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159352 57269661 1 NO4C12H18 AB4C12D18 -167.67 4.29 0.0 0.0 0
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159353 57269662 1 FO3N5C11H14 AB3C5D11E14 -116.45 1.95 -9.02 -0.48 0
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159354 57269666 4 NOC5H5 ABC5D5 -33.13 3.91 -8.72 -0.67 1
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159355 57269672 1 PO7C8H14 AB7C8D14 -333.0 4.66 0.0 0.0 0
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159356 57269673 1 O2S3N4C23H30 A2B3C4D23E30 -20.8 4.52 -8.52 -0.48 0
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159357 57269677 1 NO7C13H23 AB7C13D23 -350.86 7.21 -10.22 -0.3 0
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159358 57269678 1 NO3H27C28 AB3C27D28 -69.64 6.58 -8.59 -1.0 0
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159359 57269680 1 BN3H15C19 AB3C15D19 139.1 3.96 0.0 0.0 0
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159360 57269683 1 SN2H10C11 AB2C10D11 68.96 0.63 -8.68 -0.6 0
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159361 57269685 1 O3H12C16 A3B12C16 -61.7 5.51 -9.13 -0.97 0
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159362 57269687 1 PN2O4C15H15 AB2C4D15E15 -168.53 3.05 -8.22 -0.36 0
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159363 57269703 1 N3O6C15H23 A3B6C15D23 -222.37 6.21 -9.95 -0.08 0
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159364 57269704 1 ON2C15H18 AB2C15D18 2.09 4.25 -9.62 -0.15 1
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159365 57269706 1 O3N4H17C18 A3B4C17D18 46.32 9.54 0.0 0.0 0
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159366 57269708 1 C2O2S2H3N3 A2B2C2D3E3 -10.46 1.1 -9.17 -1.31 0
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159367 57269713 1 NO2H23C33 AB2C23D33 90.8 7.54 -8.34 -2.16 0