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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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190069 77950116 1 OSN4C8H12 ABC4D8E12 -1.16 4.73 -9.26 -1.0 0
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190070 77950117 1 N3O3C23H27 A3B3C23D27 -59.73 5.58 -8.57 -0.43 0
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190071 77950118 1 O3N4C29H38 A3B4C29D38 -84.93 2.42 -8.86 -0.88 0
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190072 77950119 2 ON2C13H15 AB2C13D15 -7.57 3.54 -8.32 -1.05 0
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190073 77950120 1 ON4C19H22 AB4C19D22 25.17 6.11 -8.05 -0.59 0
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190074 77950121 1 NO6C26H31 AB6C26D31 -184.25 4.06 -8.71 -0.5 0
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190075 77950122 1 O2H14C15 A2B14C15 -31.46 0.34 -9.46 -1.66 0
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190076 77950684 1 O3N5C30H39 A3B5C30D39 -114.71 5.11 -8.46 -0.68 0
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190077 77950685 1 O3N4C32H38 A3B4C32D38 -72.55 6.68 -8.69 -0.27 0
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190078 77950686 1 O3N6C36H46 A3B6C36D46 -64.94 8.46 -8.07 -0.23 0
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190079 77950958 1 O2N5C20H29 A2B5C20D29 -32.28 5.1 -8.65 0.4 0
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190080 77951006 1 FN3O4C27H30 AB3C4D27E30 -174.58 5.05 -9.19 -0.88 0
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190081 77951248 1 BrO4H11C12 AB4C11D12 -101.65 4.36 -9.75 -1.1 0
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190082 77951299 1 ClO2N3H18C21 AB2C3D18E21 31.69 3.15 -10.1 -1.44 0
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190083 77951459 1 SO2N4C26H42 AB2C4D26E42 -79.22 4.19 -8.8 -0.51 0
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190084 77951475 1 OSN2C18H22 ABC2D18E22 -8.0 4.32 -9.07 -0.82 0
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190085 77951476 1 ClO2N3C23H26 AB2C3D23E26 -15.8 2.7 -8.96 -0.6 0
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190086 77951679 1 O2C23H32 A2B23C32 -24.6 6.99 -7.49 -0.18 1
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190087 77952161 1 O3N4C19H25 A3B4C19D25 -73.67 2.82 0.0 0.0 0
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190088 77952168 1 N4O7C37H44 A4B7C37D44 -270.01 11.67 -9.05 -1.37 0
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190089 77952532 1 ClN3O3C21H24 AB3C3D21E24 -109.2 5.76 -9.35 -0.75 0
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190090 77952533 1 ClN3O3C22H28 AB3C3D22E28 -94.38 8.92 -9.03 -1.07 0
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190091 77952534 1 O2F3N3C25H32 A2B3C3D25E32 -229.68 9.45 -8.95 -0.89 0
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190092 77952564 1 ClO2N3C22H30 AB2C3D22E30 -76.01 7.93 -8.72 -0.66 0
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190093 77952565 1 ClO2N3C17H20 AB2C3D17E20 -60.01 6.17 -8.72 -0.82 0