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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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441052 135232879 1 SN2C20H27 AB2C20D27 64.3 1.99 0.0 0.0 1
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441053 135232880 1 SO2N3C24H34 AB2C3D24E34 -26.09 2.15 0.0 0.0 0
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441054 135232885 1 SN3C10H13 AB3C10D13 64.34 2.48 -8.22 -0.56 0
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441055 135232889 1 ICl2F3O3N5H21C29 AB2C3D3E5F21G29 -142.68 4.2 -9.63 -1.5 0
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441056 135232896 1 SN3C10H11 AB3C10D11 66.27 2.08 -8.52 -0.78 0
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441057 135232897 2 N2C5H6 A2B5C6 58.93 3.08 -8.65 -0.51 0
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441058 135232909 1 ClFO2N3C25H35 ABC2D3E25F35 -58.13 5.24 -9.37 -0.34 0
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441059 135232911 1 ClSF3O3N4C29H30 ABC3D3E4F29G30 -204.98 3.78 -8.95 -0.7 0
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441060 135232964 1 OSN5C17H31 ABC5D17E31 8.11 3.77 -8.39 -0.06 0
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441061 135232973 1 N2C11H14 A2B11C14 58.76 1.65 -8.38 0.02 0
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441062 135232977 1 SN3C12H17 AB3C12D17 71.05 3.92 -8.79 -0.84 0
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441063 135232982 1 ON3C19H33 AB3C19D33 -60.03 4.7 -8.91 -0.01 0
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441064 135232986 1 FOSN7C24H24 ABCD7E24F24 69.56 5.7 -8.51 -1.14 0
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441065 135232988 1 NO2C34H43 AB2C34D43 26.26 3.35 -8.51 -0.82 0
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441066 135232992 1 OSN6C21H22 ABC6D21E22 99.36 4.57 -8.77 -1.18 0
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441067 135232993 1 NOC32H35 ABC32D35 53.35 3.08 -9.05 -0.54 0
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441068 135232994 1 ClNO2C35H40 ABC2D35E40 -15.76 5.68 -8.69 0.08 0
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441069 135232995 1 NC26H27 AB26C27 55.05 2.16 -8.09 -0.21 0
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441070 135232997 1 NPF6H6C8 ABC6D6E8 -292.49 5.75 -9.96 -1.56 0
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441071 135232998 1 ClIF2O3N5H27C29 ABC2D3E5F27G29 -126.04 6.62 -9.28 -1.36 0
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441072 135232999 1 NO2F9H12C20 AB2C9D12E20 -482.53 9.6 -9.48 -1.44 0
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441073 135233006 1 ClO2F3N7H25C29 AB2C3D7E25F29 -93.7 7.51 -9.41 -1.07 0
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441074 135233008 1 ClF2N4O5C34H35 AB2C4D5E34F35 -226.39 2.96 -9.2 -0.85 0
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441075 135233012 1 OSN7C24H27 ABC7D24E27 97.21 6.0 -8.13 -0.77 0
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441076 135233013 1 SN5C10H13 AB5C10D13 91.47 6.8 -8.44 -0.86 0
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441077 135233018 1 ClF3O3N4C32H32 AB3C3D4E32F32 -212.35 8.3 -8.98 -0.92 0
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441078 135233019 1 NC29H31 AB29C31 99.79 2.3 -9.0 -0.09 0
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441079 135233021 1 NO2C5H11 AB2C5D11 -100.36 3.38 -9.42 1.66 0
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441080 135233022 1 IO2C25H33 AB2C25D33 -51.84 2.52 -8.63 -2.51 0
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441081 135233025 2 OC16H20 AB16C20 -46.58 2.88 -8.52 0.14 0
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441082 135233027 1 OSN6C22H22 ABC6D22E22 96.17 5.91 -8.59 -1.01 0
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441083 135233028 1 OSN7C24H25 ABC7D24E25 118.81 6.03 -8.44 -1.14 0
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441084 135233029 1 ClNO2F9H11C20 ABC2D9E11F20 -496.37 5.24 -9.45 -1.47 0
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441085 135233031 2 NC6H8 AB6C8 31.67 2.28 -8.25 -0.18 0
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441086 135233034 1 SN7C25H27 AB7C25D27 154.15 7.18 -8.11 -0.91 0
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441087 135233037 1 ClFO2N3C20H21 ABC2D3E20F21 -53.2 1.42 -9.57 -0.74 0
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441088 135233038 1 ClISF3O4N5H22C29 ABCD3E4F5G22H29 -167.37 5.55 -9.48 -2.74 0
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441089 135233040 1 OSN7C23H23 ABC7D23E23 124.79 5.33 -8.44 -1.15 0
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441090 135233043 1 ClF3O3N4H28C29 AB3C3D4E28F29 -196.79 7.33 -8.34 -0.62 0
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441091 135233051 1 ON3C11H11 AB3C11D11 16.5 4.31 -9.36 -0.87 0
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441092 135233057 1 N2O2C7H12 A2B2C7D12 -39.57 4.39 -9.35 0.36 0
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441093 135233074 2 N2C6H9 A2B6C9 73.36 3.51 -8.72 -0.09 0
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441094 135233090 1 FSO3H5C7 ABC3D5E7 -120.5 1.82 -9.62 -1.17 0
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441095 135233091 1 ClIO4N5C30H31 ABC4D5E30F31 -39.27 12.53 -9.55 -1.04 0
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441096 135233098 1 NC22H33 AB22C33 19.44 3.46 -8.1 0.21 0
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441097 135233109 1 NO6C17H25 AB6C17D25 -249.63 5.63 -9.07 -0.48 0
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441098 135233110 1 N2O6C15H18 A2B6C15D18 -164.62 4.86 -9.43 -1.5 0
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441099 135233115 1 NOC21H31 ABC21D31 -26.24 5.45 -8.25 -0.24 0
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441100 135233116 2 NC6H10 AB6C10 4.82 2.55 -8.31 1.3 0
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441101 135233121 1 NO7C27H37 AB7C27D37 -302.16 5.31 -8.93 -1.03 0