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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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32762 7848109 1 N2S2O3H14C18 A2B2C3D14E18 -45.82 3.43 -8.83 -1.1 0
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32763 7848115 1 SN2O3C18H24 AB2C3D18E24 -124.44 3.58 -8.68 -0.75 0
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32764 7848117 1 SN2O3C18H24 AB2C3D18E24 -118.36 6.44 -9.0 -0.74 0
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32765 7848121 1 SN2O4C17H24 AB2C4D17E24 -192.47 6.38 -8.51 -0.57 0
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32766 7848124 1 SF2N2O4H14C18 AB2C2D4E14F18 -206.72 3.67 -9.15 -1.54 0
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32767 7848147 1 NO4C17H25 AB4C17D25 -178.51 4.38 -9.0 0.01 0
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32768 7848153 1 Cl2N2O3C14H18 A2B2C3D14E18 -138.41 3.93 -9.33 -0.9 0
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32769 7848155 1 Cl2N2O3C14H18 A2B2C3D14E18 -137.48 4.29 -9.17 -0.85 0
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32770 7848178 1 O5C16H18 A5B16C18 -200.62 6.45 -9.42 -1.18 0
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32771 7848181 1 SN3O5H17C20 AB3C5D17E20 -67.86 4.91 -9.01 -1.34 0
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32772 7848209 1 SN2O5C16H24 AB2C5D16E24 -228.71 6.08 -8.99 -0.62 0
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32773 7848212 1 SN2O4C17H22 AB2C4D17E22 -155.56 4.66 -9.49 -1.41 0
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32774 7848239 1 N2O5C15H20 A2B5C15D20 -146.94 1.43 -9.65 -1.53 0
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32775 7848251 1 N3O3C17H19 A3B3C17D19 -77.54 3.45 -9.52 -1.13 0
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32776 7848256 1 BrSN2O3C15H17 ABC2D3E15F17 -93.34 6.62 -9.46 -1.13 0
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32777 7848262 1 SN2O4C15H18 AB2C4D15E18 -147.17 5.98 -9.5 -1.46 0
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32778 7848263 1 N2O5C22H26 A2B5C22D26 -142.2 3.89 -8.71 -0.56 0
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32779 7848271 1 SN2O3C17H22 AB2C3D17E22 -107.58 8.73 -9.24 -0.82 0
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32780 7848288 1 SN2O4C21H22 AB2C4D21E22 -99.48 5.36 -8.85 -0.94 0
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32781 7848298 1 SN2O4C17H22 AB2C4D17E22 -154.73 5.11 -9.51 -1.47 0
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32782 7848311 1 NO4C15H21 AB4C15D21 -172.51 3.18 -8.76 -0.1 0
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32783 7848314 1 SN2O4C19H24 AB2C4D19E24 -158.17 4.64 -9.5 -1.45 0
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32784 7848315 1 N2O3C15H18 A2B3C15D18 -99.1 3.59 -9.36 -0.77 0
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32785 7848323 1 NO4C15H21 AB4C15D21 -171.18 4.78 -8.34 -0.03 0
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32786 7848398 1 N2F3O4C16H19 A2B3C4D16E19 -309.23 6.85 -9.28 -0.7 0