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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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128622 51052307 1 N2O7C28H32 A2B7C28D32 -192.34 7.29 -8.25 -0.42 0
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128623 51052317 1 N3O4C21H23 A3B4C21D23 -131.91 5.17 -9.13 -0.5 0
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128624 51052392 1 O2S2N4C13H18 A2B2C4D13E18 -64.34 6.55 -9.05 -0.89 0
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128625 51052424 1 BrN2O3H25C34 AB2C3D25E34 20.51 6.97 -8.48 -0.76 0
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128626 51052425 1 N3O6C32H37 A3B6C32D37 -163.08 8.19 -8.44 -1.06 0
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128627 51052426 1 BrF3N3O3H19C28 AB3C3D3E19F28 -178.22 7.53 -9.03 -0.86 0
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128628 51052427 1 NO6H33C34 AB6C33D34 -125.81 6.79 -7.85 -1.22 0
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128629 51052428 1 NO5H29C36 AB5C29D36 -55.59 5.24 -7.95 -1.07 0
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128630 51052440 1 FNCl2O3H20C33 ABC2D3E20F33 -30.65 3.46 -8.35 -1.43 0
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128631 51052598 1 O2N3C17H25 A2B3C17D25 -26.29 6.48 -7.96 -0.56 0
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128632 51052689 2 N2O2C9H11 A2B2C9D11 -93.81 7.0 -8.95 -1.04 0
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128633 51052690 1 FSN2O3H11C13 ABC2D3E11F13 -125.91 6.02 -9.8 -1.94 0
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128634 51052743 1 O3N4C18H22 A3B4C18D22 -59.98 8.33 -8.97 -0.66 0
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128635 51052803 1 N3O5C22H27 A3B5C22D27 -129.22 6.09 -8.15 -0.71 0
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128636 51052811 1 SO2N3H17C18 AB2C3D17E18 26.3 6.82 -8.87 -0.67 0
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128637 51052828 1 SO3N4C19H20 AB3C4D19E20 -15.12 2.42 -8.68 -1.24 0
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128638 51052844 1 SN2F3O3H15C20 AB2C3D3E15F20 -209.56 5.28 -8.86 -0.67 0
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128639 51052949 1 SCl2N2O3H16C20 AB2C2D3E16F20 -74.53 4.56 -8.74 -0.62 0
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128640 51052999 2 ON2C9H15 AB2C9D15 -33.86 7.33 -7.72 -0.41 0
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128641 51053000 1 N4O5C20H20 A4B5C20D20 -97.96 3.14 -8.6 -1.29 0
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128642 51053001 1 N2S2O3C13H16 A2B2C3D13E16 -90.2 5.1 -8.64 -0.66 0
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128643 51053002 1 FSN2O3H17C20 ABC2D3E17F20 -100.9 2.94 -8.61 -0.5 0
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128644 51053003 2 N2O2C9H11 A2B2C9D11 -93.29 3.37 -8.85 -0.85 0
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128645 51053004 1 N3O5C17H19 A3B5C17D19 -156.12 8.49 -9.2 -1.46 0
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128646 51053104 1 SN4O4C22H28 AB4C4D22E28 -116.29 6.07 -9.48 -0.97 0