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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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86479 49886028 1 S2N3H21C23 A2B3C21D23 124.1 5.77 -8.86 -0.62 0
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86480 49886033 1 OS2N4C23H28 AB2C4D23E28 19.38 4.66 -8.44 -0.65 0
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86481 49886043 1 OS2F3N4C22H23 AB2C3D4E22F23 -121.25 3.08 -8.79 -0.56 0
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86482 49886044 1 OCl2S2N4C21H22 AB2C2D4E21F22 24.95 9.9 -8.79 -0.97 0
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86483 49886045 1 O3S3N5C21H25 A3B3C5D21E25 -35.12 7.5 -8.92 -0.93 0
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86484 49886051 1 S2O3N4C22H26 A2B3C4D22E26 -35.83 4.3 -8.56 -0.55 0
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86485 49886053 1 O3S3N4C25H30 A3B3C4D25E30 -66.09 6.49 -8.76 -0.82 0
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86486 49886059 1 O3S3N5C22H27 A3B3C5D22E27 -38.04 12.1 -9.2 -0.82 0
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86487 49886086 1 ClOS2N4C21H23 ABC2D4E21F23 27.37 4.94 -9.06 -0.84 0
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86488 49886091 1 ClOS2N4C21H23 ABC2D4E21F23 26.9 4.09 -8.89 -0.83 0
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86489 49886094 1 ClOS2N4C22H25 ABC2D4E22F25 16.06 7.34 -8.66 -0.66 0
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86490 49886098 1 ClO2S2N4C22H25 AB2C2D4E22F25 -10.25 8.69 -8.22 -0.68 0
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86491 49886113 1 S2O3N4C24H28 A2B3C4D24E28 -54.87 7.03 -8.85 -0.71 -1
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86492 49886120 1 ClN2O4C27H34 AB2C4D27E34 -129.26 6.18 0.0 0.0 -1
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86493 49886123 1 ClN3O4C27H35 AB3C4D27E35 -103.94 3.58 0.0 0.0 -1
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86494 49886138 1 ClO2N3C14H17 AB2C3D14E17 13.73 20.24 0.0 0.0 0
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86495 49886248 1 BrSF2N3O3C9H10 ABC2D3E3F9G10 -170.09 3.78 -9.98 -1.06 0
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86496 49886254 1 NO2F6H7C10 AB2C6D7E10 -382.82 4.72 -10.02 -1.56 0
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86497 49886256 1 FNO2C9H10 ABC2D9E10 -116.81 4.29 -9.13 -0.36 0
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86498 49886258 1 NSF2O4C11H13 ABC2D4E11F13 -240.13 3.58 -9.78 -0.58 0
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86499 49886266 1 NSF2O4C10H11 ABC2D4E10F11 -245.02 8.55 -9.67 -0.99 0
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86500 49886274 1 NSO4F6C13H13 ABC4D6E13F13 -470.03 5.57 -9.98 -1.28 0
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86501 49886295 1 NSCl2O4C10H11 ABC2D4E10F11 -162.91 7.23 -9.75 -0.89 0
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86502 49886311 1 BrFSN3O3C9H11 ABCD3E3F9G11 -144.12 3.58 -9.15 -0.62 0
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86503 49886313 1 NSO4C13H19 ABC4D13E19 -164.31 5.25 -9.54 -0.12 0