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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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136562 52064893 1 SO3N4C17H18 AB3C4D17E18 4.45 3.18 -9.44 -1.15 1
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136563 52065005 1 SO2N6C19H23 AB2C6D19E23 78.11 7.1 0.0 0.0 0
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136564 52065006 1 SO2N6C19H22 AB2C6D19E22 64.52 4.15 -9.21 -0.87 1
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136565 52065007 1 SO2N4C23H27 AB2C4D23E27 43.37 11.31 0.0 0.0 0
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136566 52065093 2 FON2C11H11 ABC2D11E11 -76.03 1.52 -9.3 -0.96 0
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136567 52065097 1 FO3N4C23H25 AB3C4D23E25 -66.22 2.24 -9.25 -0.56 1
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136568 52065116 1 ClO3N4C23H26 AB3C4D23E26 -20.29 4.01 0.0 0.0 0
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136569 52065219 1 O2N4C23H26 A2B4C23D26 7.17 2.27 -9.22 -0.53 0
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136570 52065989 1 FO2N4C23H25 AB2C4D23E25 -36.26 5.67 -9.47 -0.84 1
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136571 52066541 1 ClO3N4C24H28 AB3C4D24E28 -24.15 11.75 0.0 0.0 0
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136572 52066656 1 ClO2N4C23H25 AB2C4D23E25 6.19 1.59 -9.51 -0.95 1
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136573 52066837 1 ClSO2N5H19C20 ABC2D5E19F20 67.75 8.34 0.0 0.0 0
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136574 52066838 1 ClSO2N5H18C20 ABC2D5E18F20 56.01 2.7 -9.57 -1.56 0
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136575 52066858 1 N4O5C25H30 A4B5C25D30 -99.25 1.63 -8.46 -0.61 0
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136576 52066907 1 N4O5C25H30 A4B5C25D30 -96.5 3.8 -8.47 -0.57 1
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136577 52067302 1 O2N5C21H26 A2B5C21D26 29.56 5.15 0.0 0.0 0
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136578 52067543 1 O2F3N5H20C23 A2B3C5D20E23 -97.09 7.6 -9.71 -1.16 1
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136579 52067544 1 O2F3N6C24H24 A2B3C6D24E24 -80.81 3.11 0.0 0.0 0
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136580 52067545 1 O2F3N6H23C24 A2B3C6D23E24 -99.26 5.16 -8.99 -1.06 0
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136581 52067742 1 O2F3N6C22H23 A2B3C6D22E23 -103.72 4.94 -9.43 -1.06 1
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136582 52067743 1 O2F3N4C26H28 A2B3C4D26E28 -126.1 12.57 0.0 0.0 0
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136583 52067744 1 O2F3N4C26H27 A2B3C4D26E27 -140.74 5.83 -9.22 -1.06 1
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136584 52068383 1 N3O4C25H32 A3B4C25D32 -54.81 2.94 0.0 0.0 1
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136585 52068478 1 N3O5C25H30 A3B5C25D30 -95.46 4.28 0.0 0.0 1
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136586 52068726 1 O2N3C23H28 A2B3C23D28 13.3 2.28 0.0 0.0 1