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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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141588 52899623 1 FN3O5H20C21 AB3C5D20E21 -156.19 5.81 -8.29 -0.97 1
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141589 52899752 1 O4N5C21H24 A4B5C21D24 -57.67 6.02 0.0 0.0 0
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141590 52899753 1 O4N5C21H23 A4B5C21D23 -55.41 1.85 -8.55 -0.89 0
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141591 52899754 1 O3N5C20H25 A3B5C20D25 -78.15 5.85 -8.25 -1.03 0
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141592 52899980 1 FN3O3H14C21 AB3C3D14E21 -66.34 8.92 -9.07 -1.34 0
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141593 52899981 1 SO3N4C18H20 AB3C4D18E20 -38.33 6.76 -8.77 -0.94 0
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141594 52900364 1 BrN2O3C15H19 AB2C3D15E19 -91.15 3.31 -9.53 -0.99 0
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141595 52900379 1 SO3N4H18C20 AB3C4D18E20 -26.58 6.32 -8.95 -0.65 0
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141596 52900392 1 SN3O4C24H25 AB3C4D24E25 -66.0 5.0 -8.31 -0.99 0
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141597 52900423 1 ClO2N3C18H20 AB2C3D18E20 -50.46 6.81 -9.39 -0.82 0
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141598 52900424 1 N3O3C22H23 A3B3C22D23 -67.85 5.47 -8.88 -0.33 0
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141599 52900425 3 NOC7H7 ABC7D7 -61.1 4.26 -8.19 -0.14 0
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141600 52900426 3 NOC7H7 ABC7D7 -57.05 5.62 -8.23 -0.19 1
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141601 52900651 1 O2N6C17H27 A2B6C17D27 -29.22 4.19 0.0 0.0 0
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141602 52900727 1 ClSF2N6H7C9 ABC2D6E7F9 30.45 9.35 -9.88 -1.74 0
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141603 52901079 2 N2O2C8H9 A2B2C8D9 -95.68 5.55 -8.85 -0.86 0
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141604 52901329 1 F2N3O5H17C22 A2B3C5D17E22 -228.2 9.49 -9.15 -1.66 0
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141605 52901330 1 SO2N5C20H25 AB2C5D20E25 -25.49 2.54 -8.3 -0.7 1
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141606 52901331 1 O3N4C22H25 A3B4C22D25 -0.79 23.52 0.0 0.0 0
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141607 52901355 1 N3O5C22H23 A3B5C22D23 -109.27 4.05 -8.38 -0.69 0
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141608 52901586 1 OSF3N6H11C15 ABC3D6E11F15 -38.55 4.94 -9.64 -1.66 0
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141609 52901713 1 O2N4H20C21 A2B4C20D21 9.45 3.44 -8.68 -0.72 0
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141610 52901714 1 O2N4H20C21 A2B4C20D21 12.4 3.62 -8.62 -0.72 0
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141611 52902412 1 N3O6C19H25 A3B6C19D25 -250.36 5.15 -9.24 -0.67 0
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141612 52902640 1 N3O4C17H25 A3B4C17D25 -146.08 14.13 -8.14 -0.4 0