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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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75552 48423640 1 N2O2C17H32 A2B2C17D32 -105.31 3.8 -8.58 1.07 0
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75553 48423651 1 N2O3C21H26 A2B3C21D26 -64.72 4.18 -9.03 -0.44 0
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75554 48423652 1 NO2C15H29 AB2C15D29 -111.65 2.7 -9.29 0.97 0
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75555 48423653 1 O3N4C22H24 A3B4C22D24 -47.97 3.5 -9.45 -0.03 0
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75556 48423654 1 N3O4C21H31 A3B4C21D31 -184.84 4.46 -9.34 0.32 0
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75557 48423655 1 NF2O4C19H25 AB2C4D19E25 -213.06 6.04 -9.04 -0.38 0
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75558 48423657 1 N3O4C15H21 A3B4C15D21 -171.69 6.16 -9.13 0.25 0
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75559 48423659 3 NOC7H11 ABC7D11 -139.52 3.77 -8.65 0.35 0
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75560 48423660 1 NO4C20H31 AB4C20D31 -154.84 3.11 -8.2 0.31 0
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75561 48423661 1 N3O3C19H27 A3B3C19D27 -91.33 5.35 -8.98 -0.19 0
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75562 48423662 1 ClN2O3C20H23 AB2C3D20E23 -115.9 1.65 -9.51 -0.09 0
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75563 48423664 1 NO3C16H29 AB3C16D29 -148.02 4.11 -9.57 1.07 0
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75564 48423665 1 O2N3C19H27 A2B3C19D27 -21.83 7.52 -9.02 -0.71 0
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75565 48423666 1 O3N5C21H23 A3B5C21D23 -45.65 5.36 -9.38 -1.08 0
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75566 48423667 3 NOC7H11 ABC7D11 -142.05 4.29 -8.74 0.3 0
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75567 48423669 1 O2N4C17H22 A2B4C17D22 -17.84 3.57 -9.27 -0.84 0
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75568 48423670 1 NO3C12H23 AB3C12D23 -133.6 1.27 -9.66 1.02 0
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75569 48423671 1 O3N5C16H21 A3B5C16D21 -73.61 6.25 -9.8 -0.23 0
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75570 48423674 1 ClNO3C15H20 ABC3D15E20 -107.56 2.67 -9.24 -0.18 0
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75571 48423675 1 NO3C17H25 AB3C17D25 -105.81 2.82 -8.42 0.56 0
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75572 48423676 1 BrN2O3C20H23 AB2C3D20E23 -104.48 3.69 -9.47 -0.26 0
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75573 48423677 1 BrNO2C17H24 ABC2D17E24 -69.96 1.35 -9.47 -0.19 0
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75574 48423678 1 N2O4C21H26 A2B4C21D26 -143.61 0.87 -9.17 0.06 0
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75575 48423679 1 FN2O2C17H21 AB2C2D17E21 -72.98 5.9 -9.68 -0.98 0
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75576 48423680 2 NO2C10H12 AB2C10D12 -132.23 3.04 -9.36 0.21 0