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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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133636 51567256 1 S2N3O3C8H10 A2B3C3D8E10 -46.69 7.95 0.0 0.0 0
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133637 51567512 1 N3O3C29H31 A3B3C29D31 -31.15 4.59 -8.48 -0.36 0
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133638 51567761 1 SO3N4C20H22 AB3C4D20E22 -5.06 4.25 -8.43 -0.69 0
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133639 51567808 1 SN5O5C8H11 AB5C5D8E11 -157.35 3.45 -10.02 -1.42 0
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133640 51567860 1 N2O3C14H22 A2B3C14D22 -133.51 4.28 -8.76 0.27 0
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133641 51568103 1 NO5C23H29 AB5C23D29 -222.75 6.3 -9.16 -0.23 0
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133642 51568342 1 SO2N4C21H30 AB2C4D21E30 -40.11 3.94 -8.51 -0.4 0
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133643 51568343 1 SO2N4C21H30 AB2C4D21E30 -34.78 1.71 -8.58 -0.49 0
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133644 51568636 1 BrNSO4H12C13 ABCD4E12F13 -150.8 3.67 -9.33 -0.89 0
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133645 51568668 1 FN2O4H13C17 AB2C4D13E17 -157.5 5.44 -9.4 -0.96 1
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133646 51568828 1 N2O2C11H19 A2B2C11D19 -28.27 2.48 0.0 0.0 1
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133647 51568861 1 ClFOSN5H16C18 ABCDE5F16G18 5.51 2.08 0.0 0.0 -1
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133648 51569087 1 NOS3H6C9 ABC3D6E9 64.12 5.84 0.0 0.0 0
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133649 51569159 1 FN4O4H19C22 AB4C4D19E22 -146.94 7.93 -8.3 -0.35 0
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133650 51569262 1 O3N4C30H32 A3B4C30D32 -17.97 8.57 -8.57 -0.38 0
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133651 51569263 1 O3N4C30H32 A3B4C30D32 -31.05 4.79 -8.56 -0.28 -1
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133652 51569772 1 ClSN3O3H9C12 ABC3D3E9F12 -56.16 3.86 0.0 0.0 0
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133653 51569839 1 SO2C10H12 AB2C10D12 -80.43 6.86 -9.48 -1.03 -1
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133654 51570070 1 ClSN2O4C19H22 ABC2D4E19F22 -112.59 3.93 0.0 0.0 -2
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133655 51570071 1 ClN3O7H8C17 AB3C7D8E17 37.95 12.63 -9.44 -6.08 0
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133656 51570125 1 SN2O3C20H26 AB2C3D20E26 -116.11 1.73 -8.94 -0.7 1
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133657 51570699 1 SN2O4C21H21 AB2C4D21E21 -126.4 2.26 0.0 0.0 0
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133658 51570700 1 OSN6C20H24 ABC6D20E24 95.99 6.02 -8.61 -1.14 0
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133659 51570701 1 OSN6C20H24 ABC6D20E24 95.04 5.25 -8.57 -0.98 -1
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133660 51570702 1 S2O3N4C17H23 A2B3C4D17E23 -61.88 6.01 0.0 0.0 0