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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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41478 8145944 2 N2O2C11H15 A2B2C11D15 -140.9 3.43 -8.52 0.1 0
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41479 8145945 1 FO2N3H14C16 AB2C3D14E16 -47.57 4.02 -9.14 -0.86 0
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41480 8145946 1 ClFON4H10C14 ABCD4E10F14 9.18 4.03 -9.32 -1.01 2
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41481 8145947 2 N2O2C11H16 A2B2C11D16 -132.2 5.5 -8.57 0.06 0
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41482 8145950 2 N2O2C11H15 A2B2C11D15 -141.43 3.39 -8.56 -0.01 2
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41483 8145952 1 N3O4C21H29 A3B4C21D29 -76.15 4.6 -7.2 -0.04 2
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41484 8145954 1 N3O4C21H29 A3B4C21D29 -125.88 5.09 -8.52 -0.13 0
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41485 8145955 1 N3O4C21H27 A3B4C21D27 -135.35 2.87 -8.52 0.06 0
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41486 8145956 1 ON4C15H20 AB4C15D20 14.63 3.12 -9.29 -0.59 0
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41487 8145958 1 N3O4C21H27 A3B4C21D27 -135.66 2.82 -8.52 0.08 2
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41488 8145959 1 SO2N5C21H25 AB2C5D21E25 61.65 10.38 -8.23 -1.14 0
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41489 8145963 1 SO2N5C22H25 AB2C5D22E25 45.32 8.79 -8.37 -1.26 0
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41490 8145964 1 Cl2N3H17C23 A2B3C17D23 116.29 1.48 -8.96 -1.21 2
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41491 8145965 2 NO2C12H14 AB2C12D14 -9.78 6.2 -6.46 -0.55 2
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41492 8145967 1 N2O4C23H30 A2B4C23D30 -10.01 4.05 -4.19 -0.2 0
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41493 8145968 1 N2O4C23H28 A2B4C23D28 -88.18 3.48 -8.29 0.15 0
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41494 8145969 1 O2N3H19C27 A2B3C19D27 62.48 2.61 -8.64 -1.32 1
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41495 8145970 1 ClSO2N4C17H22 ABC2D4E17F22 -14.67 5.91 0.0 0.0 0
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41496 8145971 1 ClSO2N4C17H21 ABC2D4E17F21 -27.68 2.95 -8.55 -0.79 0
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41497 8145979 1 FO2N3H14C19 AB2C3D14E19 -20.86 3.71 -8.86 -0.99 0
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41498 8145987 1 ClO2N3C10H10 AB2C3D10E10 -27.37 3.62 -9.64 -0.78 1
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41499 8145989 1 SO2N4C19H27 AB2C4D19E27 -23.2 4.26 0.0 0.0 0
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41500 8145996 1 N3O4C15H25 A3B4C15D25 -199.33 1.27 -9.26 0.12 0
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41501 8145999 1 O2F3N4H11C15 A2B3C4D11E15 -139.18 3.95 -9.29 -1.0 1
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41502 8146000 1 N3O4C22H30 A3B4C22D30 -153.21 3.82 0.0 0.0 0