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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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244595 99368099 1 SO2N5C21H25 AB2C5D21E25 -38.65 7.22 -9.16 -1.32 0
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244596 99368112 1 N5O5C23H27 A5B5C23D27 -135.36 4.31 -8.63 -0.73 0
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244597 99368125 1 ClSO2N4H19C20 ABC2D4E19F20 -10.08 0.45 -9.39 -1.53 0
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244598 99368159 1 SCl2O3N4C21H24 AB2C3D4E21F24 -93.14 5.29 -8.68 -1.06 0
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244599 99368160 1 SCl2O3N4C21H24 AB2C3D4E21F24 -94.52 5.62 -8.61 -1.29 0
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244600 99368162 1 O3N4C21H24 A3B4C21D24 -77.77 3.09 -8.53 -0.52 0
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244601 99368168 1 O4N5C22H31 A4B5C22D31 -169.0 5.71 -9.8 -0.35 0
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244602 99368180 1 ClIO2N3H15C16 ABC2D3E15F16 -17.52 2.49 -9.6 -1.48 0
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244603 99368181 1 BrFN3O3C18H19 ABC3D3E18F19 -114.04 6.04 -9.49 -0.49 0
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244604 99368186 1 O3N4C21H26 A3B4C21D26 -96.3 5.0 -9.17 -0.35 0
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244605 99368193 1 N3O3C22H29 A3B3C22D29 -100.02 2.74 -9.29 -0.29 0
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244606 99368195 1 BrO3N4C20H21 AB3C4D20E21 -69.74 4.23 -9.28 -0.55 0
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244607 99368197 1 OSN4C23H24 ABC4D23E24 28.47 7.96 -8.59 -1.07 0
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244608 99368210 1 O3N5C19H27 A3B5C19D27 -61.85 4.26 -9.89 -0.48 0
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244609 99368211 1 N3O3C23H25 A3B3C23D25 -56.65 5.93 -8.46 -0.78 0
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244610 99368213 1 SN3O6C21H31 AB3C6D21E31 -239.84 5.79 -9.51 -0.68 0
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244611 99368218 1 ON6C24H32 AB6C24D32 23.85 7.7 -8.87 -0.89 0
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244612 99368233 1 N3O5C19H21 A3B5C19D21 -135.68 2.74 -8.88 -0.53 0
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244613 99368239 1 BrN3O3C18H20 AB3C3D18E20 -69.28 4.76 -9.14 -0.4 0
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244614 99368242 1 SO3N4C20H24 AB3C4D20E24 -82.36 7.37 -8.85 -0.64 0
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244615 99368258 1 SN2O4C21H28 AB2C4D21E28 -137.0 3.85 -8.59 -0.13 0
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244616 99368267 1 SO2N3C22H29 AB2C3D22E29 -71.72 8.36 -9.23 -0.44 0
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244617 99368274 1 ClFON4C25H28 ABCD4E25F28 -27.15 4.02 -8.62 -0.9 0
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244618 99368297 1 SN3O4H23C25 AB3C4D23E25 -30.67 7.23 -9.68 -0.94 0
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244619 99368299 1 SN3O4H21C24 AB3C4D21E24 -26.64 6.29 -9.48 -0.95 0