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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229967 87569735 1 NO3C9H15 AB3C9D15 -115.99 3.2 -10.03 0.44 0
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229968 87569738 1 OCl2N4C20H20 AB2C4D20E20 34.33 2.87 -8.55 -1.46 0
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229969 87569741 1 ClF3N3O7H31C32 AB3C3D7E31F32 -356.16 4.41 -8.69 -1.32 0
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229970 87569743 1 BrNO11C27H28 ABC11D27E28 -417.04 5.26 -8.98 -1.84 0
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229971 87569744 1 ClSN2O2H9C11 ABC2D2E9F11 -18.85 3.16 -10.23 -1.38 0
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229972 87569746 1 FN2O3H19C23 AB2C3D19E23 -15.84 3.07 -9.07 -1.09 0
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229973 87569747 1 FCl2N3S3O5H18C23 AB2C3D3E5F18G23 -147.94 5.3 -9.38 -1.2 0
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229974 87569750 1 N2O9C18H20 A2B9C18D20 -218.1 9.06 -10.91 -1.75 0
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229975 87569763 1 SO9H24C25 AB9C24D25 -215.04 5.67 -8.94 -1.34 0
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229976 87569766 2 O8C29H32 A8B29C32 -306.28 5.02 -8.76 0.15 1
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229977 87569767 1 ClN2O4C13H18 AB2C4D13E18 21.41 12.01 0.0 0.0 0
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229978 87569771 1 SN5O7C22H25 AB5C7D22E25 -173.86 6.57 -9.98 -1.05 0
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229979 87569773 1 SCl2O2N7C27H35 AB2C2D7E27F35 -36.37 6.36 -8.65 -1.33 0
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229980 87569777 2 O6H16C17 A6B16C17 -440.99 1.4 -9.06 -0.52 0
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229981 87569784 1 ON2C5H10 AB2C5D10 -26.18 5.73 -9.49 0.91 0
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229982 87569785 2 PSN2O3C10H17 ABC2D3E10F17 -408.99 3.57 -9.28 -0.84 0
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229983 87569796 1 ClOSF3N3H17C23 ABCD3E3F17G23 -102.02 2.69 -9.37 -0.87 0
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229984 87569818 1 ClSO3N5C25H34 ABC3D5E25F34 -53.82 7.61 -8.7 -0.62 0
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229985 87569820 1 NO5C21H31 AB5C21D31 -193.27 3.45 -8.93 0.0 0
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229986 87569822 2 O2C10H19 A2B10C19 -257.61 3.05 -10.66 0.73 0
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229987 87569826 1 NOCl2H9C10 ABC2D9E10 14.69 2.39 -9.39 -0.53 0
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229988 87569827 1 SnI4O8C32H52 AB4C8D32E52 -366.7 5.0 -8.25 -2.05 0
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229990 87569830 2 IO2C6H9 AB2C6D9 -150.07 3.05 -9.57 -1.55 0
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229991 87569831 1 O2C43H50 A2B43C50 -40.61 3.59 -8.87 -1.03 0
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229992 87569834 2 OC15H30 AB15C30 -231.77 1.74 -10.38 0.92 0