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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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74652 48422243 1 NF2O3C15H19 AB2C3D15E19 -200.78 4.52 -9.44 -0.21 0
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74653 48422244 1 N2F3O4C20H21 A2B3C4D20E21 -289.61 5.3 -9.2 -0.11 0
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74654 48422245 1 N2O3C22H26 A2B3C22D26 -90.27 1.48 -9.46 0.21 0
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74655 48422247 1 O2N3C18H23 A2B3C18D23 -13.86 4.98 -8.92 -0.43 0
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74656 48422249 1 FN3O4C21H24 AB3C4D21E24 -189.35 5.52 -9.54 -0.5 0
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74657 48422250 1 N2O5C20H24 A2B5C20D24 -169.56 4.83 -8.33 -0.06 0
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74658 48422252 1 N3O3H17C18 A3B3C17D18 -58.14 5.67 -9.28 -0.62 0
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74659 48422253 1 N3O4C19H21 A3B4C19D21 -115.99 0.9 -9.48 -0.25 0
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74660 48422254 1 N2O5C14H18 A2B5C14D18 -197.33 5.68 -9.72 0.02 0
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74661 48422255 1 NF3O3C16H20 AB3C3D16E20 -250.34 6.41 -9.3 -0.23 0
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74662 48422257 1 NO2F3C14H22 AB2C3D14E22 -266.96 1.94 -9.88 0.85 0
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74663 48422262 1 N3O4C20H23 A3B4C20D23 -144.92 3.28 -8.81 -0.22 0
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74664 48422263 1 SN2O6C16H22 AB2C6D16E22 -216.22 6.9 -9.5 -0.72 0
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74665 48422264 1 SN2O5C16H22 AB2C5D16E22 -201.25 4.26 -9.56 0.13 0
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74666 48422265 1 NSO4C12H21 ABC4D12E21 -166.49 5.35 -9.83 0.53 0
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74667 48422266 1 O2N3C19H25 A2B3C19D25 -5.23 5.98 -9.2 -0.29 0
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74668 48422267 1 FNO2C16H22 ABC2D16E22 -103.19 4.18 -9.38 -0.14 0
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74669 48422269 1 O3N4C23H26 A3B4C23D26 -40.42 8.56 -9.43 -0.25 0
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74670 48422270 1 NO4C15H21 AB4C15D21 -134.72 5.43 -8.08 0.18 0
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74671 48422271 1 NCl2O2C15H19 AB2C2D15E19 -81.06 3.28 -9.46 -0.41 0
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74672 48422272 1 BrNO2C16H22 ABC2D16E22 -64.77 3.09 -9.6 -0.33 0
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74673 48422273 1 NSO2C17H25 ABC2D17E25 -71.89 3.73 -8.53 -0.01 0
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74674 48422274 1 N2O5C20H26 A2B5C20D26 -157.45 2.8 -8.94 -0.05 0
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74675 48422276 1 NO4C18H23 AB4C18D23 -138.18 3.12 -8.26 0.01 0
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74676 48422277 1 SN2O5C19H30 AB2C5D19E30 -190.11 4.46 -8.63 -0.44 0