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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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161154 57390906 1 OSCl2N7C15H19 ABC2D7E15F19 -1.38 2.81 -8.44 -0.53 0
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161155 57390909 1 N3O3C23H25 A3B3C23D25 -57.34 4.41 -9.49 -0.9 0
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161156 57390912 1 O3N4C23H26 A3B4C23D26 -49.51 3.05 -9.4 -0.91 0
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161159 57390923 1 Cl2O3N5C23H25 A2B3C5D23E25 -92.79 5.04 -9.28 -1.26 0
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161160 57390928 1 ClO2N3H10C18 AB2C3D10E18 23.98 3.68 -9.58 -1.97 0
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161162 57390930 1 O4N5C23H27 A4B5C23D27 -74.85 4.12 -8.67 -1.04 0
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161163 57390933 1 ClN2O3H31C32 AB2C3D31E32 -61.28 5.8 -8.62 -1.29 0
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161164 57390934 1 O5C22H30 A5B22C30 -211.89 4.01 -9.28 -0.47 0
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161166 57390937 1 SN2C26H27 AB2C26D27 87.27 2.53 0.0 0.0 0
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161168 57390942 1 P18N77O108C189H237 A18B77C108D189E237 -5112.74 30.86 -8.75 -2.16 0
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161169 57390944 1 P18N76O107C189H236 A18B76C107D189E236 -4953.12 23.06 -8.97 -2.42 1
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161170 57390948 1 S2N7O13C53H72 A2B7C13D53E72 -500.02 15.78 0.0 0.0 0
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161171 57390951 1 F2O2N6C23H28 A2B2C6D23E28 -114.78 3.72 -8.75 -0.7 0
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161172 57390953 1 FOCl2N5C22H24 ABC2D5E22F24 -47.33 6.69 -8.68 -0.72 0
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161173 57390954 1 OCl2N4C24H28 AB2C4D24E28 -22.05 8.31 -8.91 -0.55 0
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161175 57390959 1 SN3O4C26H37 AB3C4D26E37 -158.64 6.22 -8.62 -0.38 0
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161177 57390964 1 ClSO3N4C15H15 ABC3D4E15F15 -74.32 6.14 -9.45 -0.96 0
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161178 57390966 1 SN5O5C17H25 AB5C5D17E25 -195.1 9.75 -9.3 -0.48 0
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161180 57390969 2 NO6C19H24 AB6C19D24 -308.39 5.17 -7.76 -1.4 0
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161181 57390971 1 N5O11C46H63 A5B11C46D63 -384.27 10.76 -7.95 -0.85 0
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161182 57390977 1 F2O3N4H16C22 A2B3C4D16E22 -130.09 8.38 -7.88 -1.39 0
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161183 57390978 2 FN2O2H9C12 AB2C2D9E12 -179.97 5.02 -8.11 -1.42 0
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161184 57390980 1 N3O3F5H14C23 A3B3C5D14E23 -294.06 11.98 -9.1 -1.63 0
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161185 57390983 1 BrClFN2O3C19H19 ABCD2E3F19G19 -110.48 4.58 -8.56 -0.65 0
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161186 57390987 1 ClFO3N4H22C24 ABC3D4E22F24 -101.82 8.5 -9.31 -1.16 0