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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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28073 825387 1 OSN4H14C16 ABC4D14E16 54.67 3.19 -9.03 -1.21 0
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28074 825389 1 SO3N4H10C15 AB3C4D10E15 68.04 5.13 -9.58 -1.72 0
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28075 825391 1 SO3N4C12H12 AB3C4D12E12 17.34 5.6 -9.71 -1.86 0
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28076 825392 1 SO3N4H12C16 AB3C4D12E16 45.82 13.41 -9.4 -1.47 0
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28077 825393 1 SO3N4H10C11 AB3C4D10E11 21.04 3.38 -9.74 -1.8 0
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28078 825394 1 SN4O4H10C11 AB4C4D10E11 -21.79 10.79 -9.71 -1.53 0
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28079 825402 1 O3H12C13 A3B12C13 -70.02 3.17 -9.14 -0.77 0
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28080 825429 1 SN3O4H9C11 AB3C4D9E11 -22.71 6.83 -9.37 -1.71 1
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28081 825430 1 SN2H15C17 AB2C15D17 85.84 5.16 0.0 0.0 0
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28082 825438 1 ClNOH14C19 ABCD14E19 27.9 5.07 -8.47 -0.95 0
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28083 825442 1 ClNO2C14H16 ABC2D14E16 -67.54 3.64 -9.41 -0.74 0
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28084 825446 1 N2O4H14C17 A2B4C14D17 -76.08 2.84 -9.02 -1.53 0
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28085 825453 1 NSO2F3C8H8 ABC2D3E8F8 -216.79 7.67 -9.16 -0.92 0
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28086 825454 1 NSCl2O2H9C12 ABC2D2E9F12 -42.4 5.39 -9.12 -0.93 0
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28087 825462 1 SO2F3N3H8C14 AB2C3D3E8F14 -91.99 3.04 -8.89 -2.11 0
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28088 825469 2 ClNOH5C7 ABCD5E7 -1.3 3.78 -9.32 -1.01 0
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28089 825470 1 ClSN2O2C15H23 ABC2D2E15F23 -78.12 4.67 -8.79 -0.86 0
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28090 825474 1 ON2H12C14 AB2C12D14 32.38 6.35 -9.06 -0.88 0
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28091 825479 1 NSCl2O2H9C12 ABC2D2E9F12 -45.72 4.09 -9.08 -0.96 0
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28092 825484 1 ON2H14C15 AB2C14D15 18.67 2.57 -8.38 -0.64 0
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28093 825488 1 ClN2O3H11C14 AB2C3D11E14 -14.2 2.07 -9.19 -1.82 0
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28094 825491 1 N3O3C18H25 A3B3C18D25 -104.4 5.79 -8.9 -0.62 0
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28095 825493 1 NCl2O3H11C12 AB2C3D11E12 -114.9 3.53 -9.39 -1.07 0
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28096 825542 2 NO2H7C8 AB2C7D8 -48.42 3.45 -8.81 -0.86 0
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28097 825551 1 ClO2N5H6C9 AB2C5D6E9 109.16 6.85 -10.24 -2.13 0
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28098 825553 1 FSN2H13C16 ABC2D13E16 38.66 3.55 -8.98 -1.42 0
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28099 825554 1 N2O5H10C16 A2B5C10D16 -97.4 0.93 -10.14 -2.1 0
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28100 825557 1 O2N3H15C20 A2B3C15D20 32.6 1.15 -9.13 -1.24 0
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28101 825569 1 SO2N5H11C15 AB2C5D11E15 136.16 4.9 -8.75 -1.67 0
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28102 825573 1 N3O4H17C18 A3B4C17D18 3.19 2.34 -9.48 -1.74 0
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28103 825574 1 N2O3H16C19 A2B3C16D19 -47.8 4.03 -8.74 -0.74 0
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28104 825582 1 BrOSN2C9H11 ABCD2E9F11 -10.59 2.35 -8.77 -0.79 0
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28105 825583 1 BrOSN2C9H11 ABCD2E9F11 -10.57 2.35 -8.77 -0.79 0
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28106 825585 1 Cl2N3O4H7C12 A2B3C4D7E12 3.68 7.48 -9.71 -1.67 0
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28107 825586 1 FON3H12C16 ABC3D12E16 12.9 4.17 -8.48 -0.72 0
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28108 825595 2 ON3C7H9 AB3C7D9 66.28 6.39 -9.27 -1.43 0
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28109 825603 1 SN2H14C19 AB2C14D19 118.75 2.56 -8.79 -1.35 0
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28110 825621 1 NOCl2C14H15 ABC2D14E15 -42.55 4.64 -9.03 -0.74 0
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28111 825625 1 BrNOC13H16 ABCD13E16 -34.27 4.31 -9.13 -0.47 0
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28112 825632 1 BrON6H11C13 ABC6D11E13 108.82 8.64 -9.38 -1.45 0
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28113 825640 1 N2O3H12C17 A2B3C12D17 -3.28 8.14 -8.71 -1.87 0
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28114 825658 1 NO3H15C20 AB3C15D20 -35.8 4.26 -9.27 -0.61 0
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28115 825660 1 Cl2N2O2H12C15 A2B2C2D12E15 -44.88 7.01 -8.93 -1.18 0
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28116 825685 1 N2O4H16C19 A2B4C16D19 -56.06 4.04 -8.56 -0.9 0
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28117 825686 1 ClNSO4H12C14 ABCD4E12F14 -99.98 4.0 -8.97 -0.98 0
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28118 825708 1 FN7C14H18 AB7C14D18 33.68 4.94 -8.89 -0.38 0
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28119 825711 1 BrNO3H10C12 ABC3D10E12 -41.99 3.91 -9.63 -0.91 0
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28120 825712 1 N2F3O4H9C15 A2B3C4D9E15 -155.94 4.37 -9.68 -1.89 0
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28121 825717 1 BrNO2C17H18 ABC2D17E18 -42.18 2.92 -8.75 -1.11 0
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28122 825718 1 O3C20H30 A3B20C30 -183.79 4.11 -9.61 0.15 0