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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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425069 135125033 1 SF2O3N5C22H23 AB2C3D5E22F23 -73.57 2.67 -9.14 -0.5 0
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425070 135125035 1 ClSF2O2N4C19H19 ABC2D2E4F19G19 -93.8 5.77 -9.49 -1.66 0
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425071 135125036 1 SF3N4O5C29H29 AB3C4D5E29F29 -278.33 2.24 -8.49 -1.48 0
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425072 135125038 1 FN2O4C31H31 AB2C4D31E31 -122.02 4.42 -8.29 -0.46 0
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425073 135125048 1 OSF3N4H13C19 ABC3D4E13F19 -63.15 3.34 -8.51 -1.53 0
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425075 135125054 1 O4N5C30H41 A4B5C30D41 -138.46 5.75 -8.79 -0.22 0
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425076 135125066 1 SO2F3N5H14C20 AB2C3D5E14F20 -105.36 6.69 -8.86 -1.03 0
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425077 135125067 1 FNO5C32H32 ABC5D32E32 -140.21 3.5 -8.72 -0.57 0
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425078 135125080 1 FNO5H30C31 ABC5D30E31 -153.67 3.25 -8.85 -0.67 0
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425079 135125092 1 FN5O5C11H14 AB5C5D11E14 -189.88 3.16 -10.3 -1.07 0
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425080 135125100 1 FNO5C32H32 ABC5D32E32 -144.67 4.47 -8.98 -0.45 0
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425081 135125103 1 NO6C32H33 AB6C32D33 -139.77 4.33 -8.79 -0.3 0
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425082 135125114 1 FNSO6H30C31 ABCD6E30F31 -194.71 5.85 -9.06 -0.66 0
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425083 135125125 1 BrSF3N3O4C14H15 ABC3D3E4F14G15 -244.56 4.02 -9.17 -1.13 0
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425084 135125126 3 NOC7H7 ABC7D7 -64.68 3.94 -8.76 -0.68 0
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425085 135125127 1 BrSF3N3O4H13C14 ABC3D3E4F13G14 -238.75 3.33 -9.9 -1.02 0
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425086 135125130 1 BrSF3N3O4C14H15 ABC3D3E4F14G15 -244.56 4.07 -9.16 -1.13 0
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425087 135125133 1 O2N4F5H19C22 A2B4C5D19E22 -195.88 5.27 -9.21 -1.15 0
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425088 135125138 1 SF2O4N5C20H21 AB2C4D5E20F21 -151.05 10.61 -9.25 -1.18 0
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425089 135125143 1 O3N6C28H36 A3B6C28D36 -39.86 9.16 -8.82 -0.41 0
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425090 135125148 1 SO2F3N6C27H27 AB2C3D6E27F27 -97.41 4.16 -8.65 -1.2 0
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425091 135125152 1 SO3F4N4H20C22 AB3C4D4E20F22 -156.6 5.28 -9.34 -0.84 0
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425093 135125155 1 SF2O3N4C25H28 AB2C3D4E25F28 -108.38 10.22 -9.1 -0.98 0
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425094 135125157 1 IOF2N2C7H7 ABC2D2E7F7 -89.15 2.95 -9.85 -1.41 0
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425095 135125160 1 SF2O3N4C24H26 AB2C3D4E24F26 -84.84 9.26 -9.19 -1.05 0