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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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222072 85293763 1 NSCl3O9C17H24 ABC3D9E17F24 -441.65 3.94 -9.18 -0.6 0
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222073 85293775 2 O4C15H19 A4B15C19 -261.3 4.06 -9.06 0.13 0
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222075 85293788 1 N4F6O8C17H26 A4B6C8D17E26 -668.57 4.48 -9.83 -0.85 0
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222076 85293798 2 NOC17H30 ABC17D30 -89.94 1.18 -8.61 1.28 1
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222077 85293800 1 S2O5N9C20H20 A2B5C9D20E20 -9.62 4.58 0.0 0.0 1
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222078 85293808 1 PO2H28C30 AB2C28D30 4.06 8.12 0.0 0.0 0
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222079 85293820 1 N5O8C25H35 A5B8C25D35 -359.67 8.63 -9.53 -0.26 0
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222080 85293838 2 O2N3H14C15 A2B3C14D15 -27.31 7.62 -8.79 -0.62 0
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222081 85293839 1 SO10C26H32 AB10C26D32 -387.96 3.55 -9.27 -0.34 0
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222083 85293849 2 O5C14H21 A5B14C21 -408.08 2.92 -8.92 0.2 0
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222084 85293851 2 O3C17H17 A3B17C17 -131.06 3.43 -9.28 -0.25 0
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222085 85293852 1 N2S2O9C22H38 A2B2C9D22E38 -455.6 5.74 -9.03 -0.36 0
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222086 85293853 1 SiN2O8C26H42 AB2C8D26E42 -417.44 4.6 -8.71 -0.23 0
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222087 85293857 1 N5O7C27H33 A5B7C27D33 -237.95 8.96 -9.49 -0.65 0
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222088 85293870 1 O2Si2C33H56 A2B2C33D56 -134.99 1.93 -7.84 -0.04 0
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222089 85293887 1 NSi2O3C30H67 AB2C3D30E67 -356.55 1.9 -8.9 0.99 0
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222090 85293906 1 N2Cl3O8C21H35 A2B3C8D21E35 -405.98 4.64 -9.66 -0.44 0
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222091 85293924 1 NO5C35H39 AB5C35D39 -114.02 4.97 -9.32 0.0 0
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222092 85293925 1 NO6C33H47 AB6C33D47 -216.34 2.46 -8.82 0.01 0
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222093 85293931 1 N2O5H28C35 A2B5C28D35 -47.97 2.75 -8.93 -1.07 0
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222094 85293955 2 N2O2C17H17 A2B2C17D17 -76.26 8.37 -9.07 -1.12 0
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222095 85294000 1 ClSN4O4C29H35 ABC4D4E29F35 -157.62 10.12 -8.02 -0.85 0
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222096 85294001 1 NPO16C20H30 ABC16D20E30 -790.73 6.55 -10.11 -0.66 0
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222097 85294072 1 SN2O10C28H32 AB2C10D28E32 -382.92 6.22 -8.33 -0.56 0
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222098 85294076 1 SiO7C33H54 AB7C33D54 -415.24 3.06 -8.8 -0.06 0