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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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143584 53230488 1 NF3H14C16 AB3C14D16 -114.41 6.1 -9.34 -0.48 0
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143585 53230489 1 SSiN2F3O3C35H43 ABC2D3E3F35G43 -279.21 10.2 -8.58 -0.78 0
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143586 53230595 1 N3O6C8H19 A3B6C8D19 -99.13 5.59 -8.98 -1.35 0
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143587 53230632 1 NO5C24H37 AB5C24D37 -238.51 2.16 -9.55 0.12 0
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143588 53230678 1 BNOC13H19 ABCD13E19 118.36 4.16 0.0 0.0 0
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143589 53231171 1 F3N3O7C14H16 A3B3C7D14E16 -409.19 6.88 -10.89 -0.87 0
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143590 53231239 1 ClNO2C28H32 ABC2D28E32 -35.3 6.12 -8.96 -0.42 0
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143591 53231451 1 ClON2C17H19 ABC2D17E19 -2.83 3.05 -9.15 -0.26 0
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143592 53231793 1 ON4C17H20 AB4C17D20 78.35 5.57 -8.73 -0.18 0
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143593 53231794 1 N5C18H23 A5B18C23 119.7 4.24 -8.36 -0.18 0
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143594 53232433 1 O8N11C22H43 A8B11C22D43 -355.59 7.46 -9.38 -0.16 -1
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143595 53232579 1 Cl2N6C9H11 A2B6C9D11 108.03 4.76 0.0 0.0 0
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143596 53232641 1 FN6C20H23 AB6C20D23 70.54 4.64 -8.75 -1.01 0
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143597 53233251 1 ClO2N5C27H38 AB2C5D27E38 -71.74 4.28 -8.57 -1.23 2
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143599 53233305 2 N2C25H32 A2B25C32 131.43 25.77 -4.97 -2.2 0
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143600 53233356 1 FNO4H20C22 ABC4D20E22 -132.23 3.3 -8.48 -1.19 0
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143601 53233791 1 OF3N3H6C10 AB3C3D6E10 -116.64 3.28 -9.3 -1.22 0
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143602 53234273 1 NSCl2O3H19C20 ABC2D3E19F20 -66.29 9.77 -9.16 -1.39 0
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143603 53234378 1 Cl2O2N3H17C19 A2B2C3D17E19 -21.82 3.92 -8.88 -1.27 0
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143604 53234897 1 SO2N5H15C17 AB2C5D15E17 57.9 3.83 -9.06 -1.44 0
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143605 53234898 1 SO3N5C23H23 AB3C5D23E23 21.94 5.26 -8.29 -0.72 0
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143606 53234899 1 SO3N5H21C22 AB3C5D21E22 28.23 5.49 -8.29 -0.76 0
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143607 53234900 2 ON3H11C13 AB3C11D13 73.49 4.46 -8.13 -0.78 0
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143608 53235006 1 FO4N6H27C33 AB4C6D27E33 -40.18 3.23 -9.31 -0.98 0
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143609 53235007 1 S2N5O7C26H27 A2B5C7D26E27 -164.36 8.64 -9.13 -1.14 0