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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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39378 8140529 1 FSN3O4C18H23 ABC3D4E18F23 -109.55 3.77 0.0 0.0 0
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39379 8140540 1 O3N4C22H28 A3B4C22D28 -6.95 3.11 -9.01 -0.73 0
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39380 8140552 1 OSN5C22H27 ABC5D22E27 41.89 7.74 -8.86 -0.58 0
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39381 8140554 1 ON2C21H28 AB2C21D28 -22.87 5.53 -9.08 0.07 1
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39382 8140565 1 OSN2C19H27 ABC2D19E27 -1.65 1.79 0.0 0.0 1
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39383 8140567 1 F2N2O3C20H25 A2B2C3D20E25 -170.08 5.32 0.0 0.0 1
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39384 8140585 1 SN2O3C19H25 AB2C3D19E25 -74.16 4.84 0.0 0.0 0
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39385 8140594 1 SN3O3C21H27 AB3C3D21E27 -82.61 5.16 -8.44 -0.31 1
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39386 8140595 1 SN3O4C21H28 AB3C4D21E28 -100.37 5.77 0.0 0.0 1
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39387 8140597 1 O2N3C20H24 A2B3C20D24 5.86 5.92 0.0 0.0 0
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39388 8140600 1 SO2N3C22H29 AB2C3D22E29 -60.1 3.44 -8.48 0.0 0
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39389 8140602 1 SO2N3C22H29 AB2C3D22E29 -57.93 8.65 -8.4 -0.18 0
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39390 8140623 1 SN2O6C20H24 AB2C6D20E24 -204.05 6.15 -9.3 -1.51 0
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39391 8140628 1 O3N4C18H20 A3B4C18D20 -80.66 2.79 -8.6 -0.26 0
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39392 8140630 1 N3O3C18H23 A3B3C18D23 -108.09 0.95 -9.71 -0.37 0
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39393 8140636 1 FN3O3C16H18 AB3C3D16E18 -144.95 2.67 -9.79 -0.42 0
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39394 8140644 1 O3N4C16H16 A3B4C16D16 -55.45 5.76 -10.22 -1.25 0
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39395 8140651 1 N3O6C20H27 A3B6C20D27 -216.94 1.07 -8.74 -0.32 0
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39396 8140653 1 ClSN3O3H16C17 ABC3D3E16F17 -77.21 0.85 -8.97 -1.31 0
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39397 8140654 1 N3O4C17H21 A3B4C17D21 -133.75 3.01 -9.09 -0.44 0
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39398 8140656 1 BrN3O3C16H18 AB3C3D16E18 -93.33 4.06 -9.52 -0.53 0
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39399 8140664 1 ClN3O4C17H20 AB3C4D17E20 -144.54 3.54 -9.19 -0.5 0
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39400 8140665 1 ClN3O4C17H20 AB3C4D17E20 -143.75 2.81 -9.17 -0.5 0
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39401 8140668 1 ClN3O4C16H18 AB3C4D16E18 -133.32 1.32 -9.3 -0.47 0
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39402 8140672 1 FN3O4C16H18 AB3C4D16E18 -173.36 5.99 -9.64 -0.66 0