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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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243969 99303053 1 SN3O6C22H31 AB3C6D22E31 -238.24 2.31 -9.19 -0.6 0
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243970 99303055 1 SN3O6C22H31 AB3C6D22E31 -238.18 5.95 -9.13 -0.68 0
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243971 99303056 1 SN3O6C22H31 AB3C6D22E31 -237.66 7.25 -9.16 -0.54 0
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243972 99303058 1 S2N3O4C24H27 A2B3C4D24E27 -111.03 2.59 -8.57 -1.04 0
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243973 99303059 1 ClN3O4C22H30 AB3C4D22E30 -174.03 8.53 -8.99 -0.41 0
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243974 99303060 1 ClN3O4C22H30 AB3C4D22E30 -179.47 5.25 -9.16 -0.64 0
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243975 99303070 1 ClN3O3C23H26 AB3C3D23E26 -113.46 6.51 -9.12 -0.51 0
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243976 99303072 1 ClSN3O4C20H30 ABC3D4E20F30 -178.59 5.66 -9.35 -0.74 0
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243977 99303081 1 ClSN3O4C20H28 ABC3D4E20F28 -171.68 2.01 -9.65 -0.97 0
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243978 99303087 1 Cl2N3O3C21H29 A2B3C3D21E29 -167.12 4.97 -9.52 -1.27 0
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243979 99303090 1 Cl2N3O3C21H29 A2B3C3D21E29 -163.16 4.03 -9.17 -0.84 0
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243980 99303095 1 S2N3O4C22H31 A2B3C4D22E31 -128.89 6.44 -8.58 -1.29 0
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243981 99303096 1 S2N3O4C22H31 A2B3C4D22E31 -124.43 7.09 -8.53 -0.98 0
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243982 99303107 1 SN3O3C26H35 AB3C3D26E35 -124.09 6.39 -8.76 -0.09 0
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243983 99303108 1 SN3O3C26H35 AB3C3D26E35 -123.44 8.05 -8.87 -0.06 0
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243984 99303111 1 BrO2S2N3C19H24 AB2C2D3E19F24 -46.8 5.02 -9.46 -1.76 0
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243985 99303116 1 BrN2O2C21H29 AB2C2D21E29 -79.08 8.13 -9.14 0.29 0
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243986 99303125 1 ClN3O3C22H30 AB3C3D22E30 -151.8 7.94 -8.68 -0.16 0
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243987 99309118 1 BrFON2C19H26 ABCD2E19F26 -89.46 2.6 -8.51 -0.82 0
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243988 99309120 1 O3N4C23H34 A3B4C23D34 -60.78 8.21 -8.43 -0.9 0
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243989 99309121 1 O2N4C23H32 A2B4C23D32 -44.13 3.2 -8.63 -0.88 0
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243990 99309122 1 O2N4C23H32 A2B4C23D32 -44.11 2.63 -8.65 -0.94 0
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243991 99309124 1 ON4C24H34 AB4C24D34 -16.98 5.68 -8.69 -0.4 0
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243992 99309125 1 O2N4C21H32 A2B4C21D32 -95.08 3.27 -8.71 -0.11 0
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243993 99309131 1 O2N4C23H32 A2B4C23D32 -29.08 6.14 -8.64 -0.67 0