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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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138488 52372812 1 O3N4H18C20 A3B4C18D20 -23.86 5.66 -8.71 -0.73 0
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138489 52372940 1 N3O5C20H25 A3B5C20D25 -105.64 5.1 -8.62 -0.37 0
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138490 52373016 1 SO2N4C20H22 AB2C4D20E22 16.09 2.1 -9.13 -0.48 0
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138491 52373063 1 N4O5C16H18 A4B5C16D18 -47.06 4.23 -9.8 -1.54 0
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138492 52373332 1 FON3C21H22 ABC3D21E22 -35.49 2.02 -8.81 -0.19 0
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138493 52373653 1 SO2N3C20H25 AB2C3D20E25 -59.15 3.26 -8.76 -0.48 0
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138494 52373760 1 F2N2O2H18C19 A2B2C2D18E19 -132.77 3.03 -9.33 -0.56 0
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138495 52374508 1 SN3O4C18H19 AB3C4D18E19 -107.33 8.24 -9.18 -0.6 0
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138496 52374602 1 Cl2N2O3H12C18 A2B2C3D12E18 -36.29 5.99 -9.19 -1.02 0
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138497 52374788 1 O2N4C17H18 A2B4C17D18 -11.75 6.89 -8.99 -0.38 0
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138498 52375046 1 ClSN3O3C15H20 ABC3D3E15F20 -69.66 4.95 -8.98 -1.0 0
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138499 52375222 1 O2S2N4C15H16 A2B2C4D15E16 -6.14 4.43 -8.7 -0.89 0
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138500 52375275 1 ON5C18H23 AB5C18D23 21.75 7.09 -8.74 0.04 0
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138501 52375391 1 SO2N3C17H21 AB2C3D17E21 -57.97 4.91 -8.96 -0.58 0
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138502 52376086 1 BrO4N5C13H20 AB4C5D13E20 -44.47 5.62 -9.36 -0.99 0
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138503 52376170 1 N3C7H11 A3B7C11 53.22 2.38 -9.25 0.59 0
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138504 52376353 1 N2O3C21H22 A2B3C21D22 -83.26 0.59 -8.99 -0.56 0
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138505 52376354 1 N2O3C21H22 A2B3C21D22 -82.74 1.26 -9.07 -0.65 0
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138506 52376355 1 NO4C24H27 AB4C24D27 -110.52 3.92 -8.66 -0.44 -1
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138507 52376612 1 O2N4C7H7 A2B4C7D7 19.32 4.39 0.0 0.0 0
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138508 52377078 1 SN2O4H16C20 AB2C4D16E20 -37.52 2.1 -8.75 -1.23 0
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138509 52377079 1 N2O7C20H20 A2B7C20D20 -192.22 6.81 -8.89 -1.64 -1
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138510 52377151 1 NSO4C11H12 ABC4D11E12 -84.67 6.03 0.0 0.0 1
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138511 52377241 1 ClO2N4C21H32 AB2C4D21E32 -89.16 5.54 0.0 0.0 0
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138512 52377761 1 N2O3C20H26 A2B3C20D26 -80.68 4.48 -8.97 0.18 0