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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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62801 26736924 2 FNO3H7C8 ABC3D7E8 -195.15 9.11 -9.22 -1.38 0
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62802 26736932 1 SF2O2N3H17C19 AB2C2D3E17F19 -136.27 10.85 -8.94 -1.51 0
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62803 26736944 1 N3O3C20H21 A3B3C20D21 -31.0 3.24 -8.05 -0.57 0
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62804 26736949 1 SN2O5C23H32 AB2C5D23E32 -193.7 3.33 -8.2 -0.36 0
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62805 26736950 1 SN2O5C23H32 AB2C5D23E32 -193.43 1.95 -8.05 -0.45 0
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62806 26736953 1 ClSO3N4C23H27 ABC3D4E23F27 -51.25 6.65 -8.27 -0.94 0
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62807 26736965 1 N2O3C20H26 A2B3C20D26 -86.93 6.57 -7.93 -0.14 0
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62808 26736966 1 SN3O3H21C22 AB3C3D21E22 -25.06 5.46 -8.04 -1.26 0
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62809 26736973 1 FNSO3H14C17 ABCD3E14F17 -95.65 3.39 -8.1 -1.43 0
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62810 26736975 1 N3O4C21H23 A3B4C21D23 -51.28 9.41 -7.8 -0.6 0
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62811 26736978 1 N2O3C18H18 A2B3C18D18 -64.9 4.57 -8.03 -0.36 0
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62812 26736985 1 SN2O5C22H28 AB2C5D22E28 -173.38 8.22 -8.08 -0.46 0
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62813 26736996 1 SN3O5C16H17 AB3C5D16E17 -125.63 9.46 -8.39 -1.06 0
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62814 26737002 1 S2N3O4C22H25 A2B3C4D22E25 -123.75 1.09 -8.04 -1.3 0
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62815 26737004 1 N5O5H17C18 A5B5C17D18 -104.99 10.94 -9.36 -1.48 0
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62816 26737007 1 ClN2O6H19C21 AB2C6D19E21 -208.85 4.51 -9.05 -1.27 0
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62817 26737008 1 N3O7H17C22 A3B7C17D22 -186.86 3.86 -9.53 -1.58 0
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62818 26737014 1 SN3O5H17C20 AB3C5D17E20 -120.49 4.75 -9.31 -1.43 0
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62819 26737015 1 N3O5C20H21 A3B5C20D21 -154.98 5.16 -9.27 -1.05 0
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62820 26737016 1 N3O6C25H25 A3B6C25D25 -197.35 9.79 -9.42 -1.32 1
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62821 26737019 1 SN3O6H14C17 AB3C6D14E17 -176.53 4.43 0.0 0.0 0
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62822 26737021 1 SN2O9C22H24 AB2C9D22E24 -313.41 8.62 -9.4 -1.22 0
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62823 26737024 1 SN3O5C17H23 AB3C5D17E23 -185.36 5.49 -9.59 -1.13 0
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62824 26737028 1 FON5H14C15 ABC5D14E15 4.64 6.8 -8.79 -1.36 0
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62825 26737030 1 FN2O3H19C24 AB2C3D19E24 -102.33 3.55 -9.08 -1.85 0
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62826 26737031 1 FSO2N3H16C18 ABC2D3E16F18 -89.01 8.02 -8.68 -1.46 0
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62827 26737033 1 FNO2H18C21 ABC2D18E21 -64.18 5.34 -8.77 -0.68 0
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62828 26737034 1 FOSN2H15C18 ABCD2E15F18 -23.4 5.61 -8.8 -1.45 0
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62829 26737055 1 O2N3H19C20 A2B3C19D20 -36.5 5.38 -8.86 -1.13 0
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62830 26737057 1 ClNO2H16C17 ABC2D16E17 -54.7 1.11 -8.94 -0.48 0
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62831 26737060 1 NO2H17C18 AB2C17D18 -31.69 3.14 -8.85 -0.86 0
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62832 26737064 1 ON2C20H34 AB2C20D34 -77.07 0.87 -8.8 1.2 0
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62833 26737087 1 N5O5C13H15 A5B5C13D15 -146.52 3.93 -9.19 -0.66 0
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62834 26737111 1 SN2O3H12C15 AB2C3D12E15 -17.67 5.1 -8.65 -1.37 0
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62835 26737120 1 BrNO2H18C20 ABC2D18E20 -19.61 3.24 -8.66 -0.66 1
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62836 26737126 1 SO3N4H11C13 AB3C4D11E13 -41.34 5.58 0.0 0.0 0
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62837 26737128 1 O2S2N3H17C18 A2B2C3D17E18 3.56 3.81 -8.72 -1.26 0
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62838 26737181 1 S2N4O5C22H26 A2B4C5D22E26 -144.65 6.24 -8.86 -0.7 0
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62839 26737183 1 SN3O6C24H27 AB3C6D24E27 -183.46 5.22 -8.48 -0.9 0
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62840 26737185 1 IO3N5H10C15 AB3C5D10E15 89.63 5.32 -9.47 -2.0 0
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62841 26737186 1 ION3C16H16 ABC3D16E16 27.12 4.26 -8.93 -0.78 0
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62842 26737196 1 FSN3O4C23H26 ABC3D4E23F26 -155.07 6.8 -8.64 -0.59 0
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62843 26737228 1 FOSN5H18C19 ABCD5E18F19 17.06 4.47 -9.07 -0.89 -1
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62844 26737231 1 N3O7H14C15 A3B7C14D15 -69.48 38.07 0.0 0.0 0
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62845 26737232 1 O3N8H16C17 A3B8C16D17 93.9 7.2 -9.25 -1.83 0
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62846 26737235 1 N5O5C18H21 A5B5C18D21 -55.48 8.38 -8.83 -1.5 0
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62847 26737241 1 O3N5C20H23 A3B5C20D23 -56.32 7.54 -8.82 -0.2 0
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62848 26737243 1 OS2N5C20H21 AB2C5D20E21 55.98 2.73 -8.94 -1.02 0
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62849 26737248 1 SO3N6C16H18 AB3C6D16E18 -28.51 6.67 -9.14 -1.01 0
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62850 26737256 1 BrClN2O2F3H11C17 ABC2D2E3F11G17 -166.38 3.67 -9.61 -1.42 1