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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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244972 99431914 1 F2N2O4H22C23 A2B2C4D22E23 -216.47 3.5 -9.28 -1.05 0
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244973 99431915 3 ON2C6H6 AB2C6D6 -14.55 5.94 -8.88 -0.49 0
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244974 99431916 1 N5O5C25H27 A5B5C25D27 -114.39 2.8 -8.44 -0.93 0
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244975 99431917 1 N4O5C27H30 A4B5C27D30 -164.05 1.68 -8.56 -0.97 0
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244976 99431918 1 N4O5C27H30 A4B5C27D30 -162.92 6.55 -8.67 -1.04 0
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244977 99431921 1 N3O4H23C24 A3B4C23D24 -88.16 5.65 -8.43 -1.01 0
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244978 99431923 1 N2O5C23H24 A2B5C23D24 -168.26 5.37 -8.89 -1.18 0
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244979 99431924 1 O4N5C25H25 A4B5C25D25 -63.08 5.54 -9.17 -0.9 0
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244980 99431925 2 N2O2C10H11 A2B2C10D11 -100.02 4.47 -9.28 -1.06 0
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244981 99431926 1 N2O5C25H28 A2B5C25D28 -168.35 3.28 -8.73 -1.08 0
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244982 99431927 1 N3O4C20H27 A3B4C20D27 -147.31 4.82 -9.03 -0.96 0
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244983 99431928 1 N3O6C22H23 A3B6C22D23 -197.74 5.47 -9.21 -0.98 0
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244984 99431929 1 SN3O6C18H23 AB3C6D18E23 -219.85 8.48 -9.34 -1.05 0
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244985 99431930 1 SN3O6C18H23 AB3C6D18E23 -228.08 5.75 -9.18 -0.96 0
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244986 99431931 1 SN4O4H24C25 AB4C4D24E25 -68.33 5.5 -8.7 -1.12 0
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244987 99431932 1 N2O6H22C23 A2B6C22D23 -192.31 4.97 -9.26 -1.04 0
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244988 99431933 1 N3O5H23C26 A3B5C23D26 -132.5 6.64 -9.11 -0.98 0
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244989 99431950 1 SN3O4H23C25 AB3C4D23E25 -81.01 3.79 -9.18 -1.06 0
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244990 99431953 1 BrN2O4H23C24 AB2C4D23E24 -94.91 1.16 -9.23 -0.87 0
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244991 99431954 1 BrN2O4H23C24 AB2C4D23E24 -94.84 2.3 -9.25 -1.02 0
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244992 99431955 1 BrN2O4H23C24 AB2C4D23E24 -94.95 4.94 -9.27 -1.05 0
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244993 99431956 1 BrN2O4H23C24 AB2C4D23E24 -93.63 4.4 -9.3 -1.11 0
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244994 99431958 1 N3O6C25H29 A3B6C25D29 -224.84 2.84 -9.24 -0.95 0
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244995 99432028 1 N4O5H24C26 A4B5C24D26 -103.98 6.27 -9.25 -1.01 0
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244996 99432030 1 ClSO3N4H17C19 ABC3D4E17F19 -23.04 3.16 -8.96 -1.01 0