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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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128522 51048526 1 O3N4H20C22 A3B4C20D22 -24.75 2.07 -8.92 -1.77 0
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128523 51048527 1 SN2O3H14C18 AB2C3D14E18 -47.98 11.06 -8.86 -0.99 0
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128524 51048534 1 Cl2N2O4C17H18 A2B2C4D17E18 -135.02 9.5 -8.94 -0.58 0
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128525 51048612 1 FON2H15C19 ABC2D15E19 17.94 3.54 -9.18 -0.82 0
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128526 51048723 1 N3O4H23C24 A3B4C23D24 -79.92 4.37 -8.57 -0.77 0
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128527 51048784 1 N3O3C15H17 A3B3C15D17 -66.22 6.25 -8.84 -0.68 0
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128528 51048787 1 SN3O3C18H21 AB3C3D18E21 -32.09 8.49 -8.72 -0.51 0
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128529 51048835 1 FO3N4H15C18 AB3C4D15E18 -72.88 5.15 -9.16 -1.14 0
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128530 51048874 1 ClSN2O3H15C19 ABC2D3E15F19 -47.53 6.17 -8.82 -0.91 0
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128531 51048976 1 Cl2N2O5H18C19 A2B2C5D18E19 -155.36 9.31 -9.2 -1.14 0
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128532 51048993 1 N4O5H16C19 A4B5C16D19 -88.8 5.2 -9.01 -1.2 0
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128533 51048994 1 OS2N3H15C17 AB2C3D15E17 73.7 4.76 -8.8 -0.74 0
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128534 51049076 1 FN2O2H17C20 AB2C2D17E20 -24.11 4.75 -9.04 -0.74 0
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128535 51049214 1 ON5C16H21 AB5C16D21 29.63 4.93 -8.85 -0.66 0
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128536 51049348 1 SO3N4C23H26 AB3C4D23E26 -15.64 6.56 -8.5 -0.6 0
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128537 51049354 1 SN3O4C20H25 AB3C4D20E25 -117.71 5.39 -9.4 -1.09 0
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128538 51049364 1 O3N5C24H27 A3B5C24D27 -18.47 3.1 -8.56 -0.98 0
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128539 51049479 1 SN3O5C23H25 AB3C5D23E25 -154.03 9.06 -9.08 -1.32 0
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128540 51049480 1 SN2O7C26H30 AB2C7D26E30 -257.36 6.94 -9.0 -1.25 0
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128541 51049481 1 SN2O7H32C36 AB2C7D32E36 -176.28 8.67 -8.72 -1.41 0
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128542 51049482 1 SN4O5C23H26 AB4C5D23E26 -143.74 8.31 -9.02 -1.19 0
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128543 51049483 1 SN3O6C23H25 AB3C6D23E25 -183.65 5.91 -9.0 -1.14 0
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128544 51049484 1 NSO5C21H21 ABC5D21E21 -146.21 11.31 -9.03 -1.29 1
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128545 51049491 1 F3S3N4O7H28C30 A3B3C4D7E28F30 -299.57 5.21 0.0 0.0 0
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128546 51049505 1 SN2O6H28C32 AB2C6D28E32 -141.13 4.37 -8.96 -1.16 0