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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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195520 78695033 1 FON2C17H20 ABC2D17E20 -42.11 2.61 0.0 0.0 0
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195521 78695034 1 FON2C17H19 ABC2D17E19 -49.32 3.86 -9.48 -0.1 0
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195522 78695200 1 SN3O5C19H19 AB3C5D19E19 -146.14 4.53 -9.13 -0.4 0
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195523 78695201 1 N3O4H19C22 A3B4C19D22 -92.2 2.91 -9.59 -0.89 0
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195524 78695276 1 NF2S2O3H15C16 AB2C2D3E15F16 -169.79 4.39 -9.32 -2.0 0
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195525 78695383 1 SN2O3H16C17 AB2C3D16E17 -17.18 5.96 -8.71 -1.0 0
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195526 78695584 1 NO3C21H25 AB3C21D25 -102.87 4.54 -8.86 -0.64 0
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195527 78695585 1 N3O4C24H25 A3B4C24D25 -85.78 4.21 -8.42 -0.86 2
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195528 78695586 1 N3O3C20H33 A3B3C20D33 -68.75 26.21 -5.68 -1.38 0
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195529 78695687 1 FNO5C22H22 ABC5D22E22 -186.36 7.16 -9.03 -1.01 0
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195530 78695688 1 NO6C24H27 AB6C24D27 -183.28 7.29 -9.02 -1.07 0
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195531 78695689 2 NO3C9H11 AB3C9D11 -208.28 5.06 -8.94 -0.96 1
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195532 78695933 1 ON2C20H31 AB2C20D31 -42.09 4.14 0.0 0.0 1
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195533 78696462 1 SN3O4C20H32 AB3C4D20E32 -143.36 9.67 0.0 0.0 0
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195534 78696463 1 SN3O4C20H31 AB3C4D20E31 -161.36 3.76 -8.57 -0.09 0
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195535 78696469 1 O2N3C26H31 A2B3C26D31 -21.13 8.06 -7.83 -0.15 1
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195536 78696628 1 SN2O3C24H29 AB2C3D24E29 -49.51 9.96 0.0 0.0 -1
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195537 78697042 1 SO2N4C21H23 AB2C4D21E23 16.73 4.89 0.0 0.0 -1
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195538 78697222 1 SO3N4C18H23 AB3C4D18E23 -33.92 5.66 0.0 0.0 0
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195539 78697223 1 SO3N4C18H24 AB3C4D18E24 -63.62 10.6 -8.36 -0.6 -1
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195540 78697224 1 SN3O4C16H18 AB3C4D16E18 -61.2 3.9 0.0 0.0 0
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195541 78697225 1 SN3O4C16H19 AB3C4D16E19 -84.42 7.38 -8.46 -0.79 -1
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195542 78697226 1 SN3O3C15H16 AB3C3D15E16 -25.45 4.18 0.0 0.0 0
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195543 78697845 1 O2S2N3C20H21 A2B2C3D20E21 -19.96 6.63 -8.79 -1.8 1
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195544 78698041 1 SO2N4C14H21 AB2C4D14E21 -64.84 2.08 0.0 0.0 0