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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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41954 8147913 1 OSN4C21H21 ABC4D21E21 57.89 10.31 0.0 0.0 0
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41955 8147914 1 OSN4H20C21 ABC4D20E21 42.66 7.41 -9.18 -0.81 0
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41956 8147922 1 Cl2N2O4H14C17 A2B2C4D14E17 -120.35 3.58 -9.3 -0.97 1
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41957 8147923 1 ClOSN4H20C21 ABCD4E20F21 50.44 6.65 0.0 0.0 0
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41958 8147929 1 SN3O3C23H23 AB3C3D23E23 -32.58 4.79 -8.66 -1.43 0
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41959 8147937 1 SN3O3H19C21 AB3C3D19E21 -28.54 4.16 -8.82 -1.49 0
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41960 8147941 1 SO2N4H20C23 AB2C4D20E23 37.57 8.53 -8.96 -1.04 0
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41961 8147942 1 SN3O3H21C22 AB3C3D21E22 -27.97 7.43 -8.62 -1.44 0
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41962 8147948 1 SN3O3C23H23 AB3C3D23E23 -32.35 4.55 -8.6 -1.56 0
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41963 8147950 1 SO2N5C22H33 AB2C5D22E33 -84.75 4.36 -8.7 -0.88 0
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41964 8147951 1 OSN3H21C22 ABC3D21E22 26.86 4.64 -8.75 -1.41 2
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41965 8147964 1 OSN4C18H28 ABC4D18E28 -15.73 14.26 -7.18 -0.46 0
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41966 8147970 1 OSN4C21H22 ABC4D21E22 38.57 8.6 -8.31 -1.27 0
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41967 8147975 1 SN3O3H15C18 AB3C3D15E18 -15.29 6.86 -8.83 -1.74 0
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41968 8147976 1 ClFOSN3H11C17 ABCDE3F11G17 1.45 4.46 -8.87 -1.58 0
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41969 8147980 1 OSF2N3H11C17 ABC2D3E11F17 -37.83 4.24 -8.96 -1.6 0
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41970 8147981 1 OSCl2N3H11C17 ABC2D3E11F17 41.14 3.35 -8.94 -1.77 0
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41971 8147984 1 OSN3C23H23 ABC3D23E23 41.86 6.01 -9.18 -0.58 0
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41972 8147985 1 SF2O2N3H13C18 AB2C2D3E13F18 -90.4 5.11 -8.93 -1.64 1
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41973 8147992 1 NOC14H22 ABC14D22 -17.61 1.4 0.0 0.0 0
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41974 8148013 1 OSN3H15C18 ABC3D15E18 45.84 4.45 -8.86 -1.51 1
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41975 8148014 1 ClSO2N3C20H23 ABC2D3E20F23 -31.14 8.67 0.0 0.0 0
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41976 8148015 1 ClSO2N3C20H22 ABC2D3E20F22 -44.67 5.38 -8.54 -0.78 1
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41977 8148018 1 SN2O4C19H27 AB2C4D19E27 -89.61 7.18 0.0 0.0 1
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41978 8148021 1 ClSO2N3C19H21 ABC2D3E19F21 -16.97 6.58 0.0 0.0 0