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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71527 48415002 1 BrN2O3C18H23 AB2C3D18E23 -38.54 5.54 -8.94 -0.66 0
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71528 48415003 1 N2O3C18H22 A2B3C18D22 -45.41 4.75 -8.82 -0.12 0
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71529 48415004 1 SN3O3C19H27 AB3C3D19E27 -71.41 5.8 -8.71 -0.71 0
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71530 48415005 1 SN3O3C21H29 AB3C3D21E29 -55.93 2.83 -8.58 -0.42 0
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71531 48415007 1 O2N3C21H29 A2B3C21D29 -36.49 2.61 -8.77 -0.31 0
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71532 48415008 1 SN3O4C20H29 AB3C4D20E29 -101.42 5.94 -8.63 -0.58 0
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71533 48415009 1 FSN3O3C19H26 ABC3D3E19F26 -104.95 3.9 -8.84 -0.96 0
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71534 48415010 1 OF3N4C18H19 AB3C4D18E19 -89.56 4.73 -9.18 -0.78 0
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71535 48415011 2 NOC10H13 ABC10D13 -23.93 2.53 -8.86 -0.54 0
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71536 48415012 1 OF2N2C15H16 AB2C2D15E16 -58.7 3.01 -9.07 -0.86 0
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71537 48415013 1 N2O2C17H22 A2B2C17D22 -13.24 4.84 -8.72 0.06 0
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71538 48415015 1 N2O3C18H24 A2B3C18D24 -46.48 3.73 -8.73 -0.05 0
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71539 48415016 1 OSBr2N2C13H14 ABC2D2E13F14 54.66 3.11 -9.05 -1.2 0
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71540 48415018 1 BrN2O2C16H19 AB2C2D16E19 -4.56 4.99 -8.73 -0.64 0
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71541 48415019 1 N2O3C19H26 A2B3C19D26 -48.31 5.65 -8.46 0.09 0
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71542 48415020 2 NOC9H12 ABC9D12 -17.41 3.78 -8.79 0.03 0
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71543 48415021 2 ON2C11H14 AB2C11D14 5.87 2.89 -8.94 -0.94 0
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71544 48415022 1 N3O4C21H25 A3B4C21D25 -81.8 4.8 -8.3 0.07 0
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71545 48415023 1 ON6C16H18 AB6C16D18 122.14 5.72 -9.14 -1.52 0
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71546 48415024 1 S2O3N4C19H20 A2B3C4D19E20 72.13 4.75 -9.09 -1.89 0
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71547 48415025 1 SN4O4C19H26 AB4C4D19E26 -97.57 7.22 -8.8 -0.85 0
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71548 48415026 1 O2N3C20H25 A2B3C20D25 -18.85 3.73 -8.46 0.21 0
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71549 48415027 1 N3O4C22H27 A3B4C22D27 -32.58 2.47 -8.67 -0.24 0
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71550 48415028 1 SN2O3C18H22 AB2C3D18E22 -41.71 0.84 -8.53 -0.36 0
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71551 48415029 2 NOC11H11 ABC11D11 26.72 4.04 -8.82 -0.93 0