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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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13626 396307 1 OSN4H12C18 ABC4D12E18 110.11 2.07 -8.94 -1.64 0
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13627 396310 1 NO4H13C19 AB4C13D19 -12.43 2.45 -9.36 -1.43 0
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13628 396313 2 NOH13C14 ABC13D14 -11.16 3.5 -9.1 -0.67 0
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13629 396321 2 NOH13C15 ABC13D15 23.18 7.02 -9.3 -0.76 0
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13630 396324 1 N2O3H28C31 A2B3C28D31 -13.56 8.31 -9.01 -0.57 0
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13631 396347 1 O2N3H29C33 A2B3C29D33 33.81 4.47 -8.48 -0.82 0
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13632 396349 1 FSN2H9C13 ABC2D9E13 21.65 4.48 -8.58 -0.94 0
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13633 396351 1 ClFSN2H8C13 ABCD2E8F13 13.37 3.71 -8.69 -1.1 0
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13634 396358 3 O2C7H8 A2B7C8 -218.65 3.07 -8.88 -0.45 0
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13635 396360 1 O6C27H34 A6B27C34 -222.91 4.7 -8.83 -0.56 0
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13636 396362 1 NPCl2O6C23H32 ABC2D6E23F32 -365.67 5.15 -9.12 -0.28 0
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13637 396363 1 BrF3O3N4C22H24 AB3C3D4E22F24 -225.13 2.44 -8.81 -1.22 0
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13638 396365 1 O9C24H28 A9B24C28 -301.06 2.42 -9.42 -0.54 0
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13639 396436 1 SO2N4C11H18 AB2C4D11E18 -68.68 7.44 -9.33 -0.46 0
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13640 396462 2 SF3O4H6C13 AB3C4D6E13 -477.85 4.16 -9.22 -1.8 0
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13641 396470 1 NO3H11C14 AB3C11D14 -17.19 3.75 -8.54 -1.02 0
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13642 396480 1 NCl2O7C45H59 AB2C7D45E59 -351.84 7.67 -9.79 -1.38 0
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13643 396483 1 SN2O5H14C15 AB2C5D14E15 -168.78 12.22 -9.4 -1.16 0
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13644 396487 1 SN2O7C12H14 AB2C7D12E14 -280.45 11.91 -10.56 -1.06 0
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13645 396492 1 SN3O5C14H21 AB3C5D14E21 -211.18 4.29 -9.57 -0.61 0
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13646 396493 1 SN5O5C15H23 AB5C5D15E23 -193.61 7.53 -9.38 -0.82 0
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13647 396495 1 SN2O5C17H18 AB2C5D17E18 -176.38 1.84 -9.78 -0.74 0
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13648 396500 1 Cl2S2O3N4H12C14 A2B2C3D4E12F14 -69.34 6.78 -9.08 -1.39 0
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13649 396501 1 Cl2S2O3N4H12C14 A2B2C3D4E12F14 -67.65 5.36 -8.99 -1.18 0
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13650 396503 1 Cl2O3S3N6H8C10 A2B3C3D6E8F10 -32.95 3.48 -9.49 -2.07 0