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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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374443 131329529 1 OF2N2C10H10 AB2C2D10E10 -84.51 5.77 -9.53 -0.77 0
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374444 131329585 1 OSF4H4C9 ABC4D4E9 -212.43 5.39 -9.43 -1.26 0
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374445 131329597 1 BrNSO3H8C9 ABCD3E8F9 -66.83 2.92 -8.89 -1.52 0
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374446 131329608 1 ClOF2N2H9C10 ABC2D2E9F10 -79.92 3.56 -9.27 -0.65 0
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374447 131329611 1 NOSF2H5C11 ABCD2E5F11 -53.25 4.13 -9.56 -1.7 0
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374448 131329641 1 SN2F3C10H13 AB2C3D10E13 -121.15 2.75 -9.15 -0.46 0
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374449 131329711 1 OSN2H10C11 ABC2D10E11 27.57 3.8 -8.58 -0.96 0
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374450 131329742 1 SF2N2H6C10 AB2C2D6E10 -33.41 2.25 -8.87 -1.53 0
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374451 131329753 1 BrFNO2H9C10 ABCD2E9F10 -111.36 5.15 -9.94 -0.78 0
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374452 131329757 1 BrSF2H9C11 ABC2D9E11 -74.12 3.11 -8.8 -0.97 0
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374453 131329759 1 BrSF2H9C11 ABC2D9E11 -74.59 2.71 -8.84 -1.04 0
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374454 131329772 1 BrSF3H6C10 ABC3D6E10 -110.86 2.49 -9.15 -1.36 0
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374455 131329773 1 BrSF3H6C10 ABC3D6E10 -108.08 3.28 -8.97 -1.2 0
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374456 131329778 1 BrF2S2H9C11 AB2C2D9E11 -64.58 2.5 -9.03 -1.21 0
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374457 131329780 1 BrF2S2H9C11 AB2C2D9E11 -62.18 3.14 -8.83 -1.27 0
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374458 131329781 1 BrF2S2H9C11 AB2C2D9E11 -64.98 2.54 -9.01 -1.25 0
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374459 131329784 1 BrF2S2H9C11 AB2C2D9E11 -67.48 2.32 -8.97 -1.06 0
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374460 131329788 1 BrSF2H9C11 ABC2D9E11 -76.2 3.2 -8.75 -1.12 0
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374461 131329790 1 BrSF2H9C11 ABC2D9E11 -73.25 3.71 -8.77 -1.02 0
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374462 131329796 1 NO4C11H15 AB4C11D15 -147.8 2.66 -9.12 -0.22 0
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374463 131329797 1 NOC11H11 ABC11D11 12.07 3.16 -9.2 -0.1 0
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374464 131329798 1 NOC11H11 ABC11D11 10.07 5.0 -9.35 -0.42 0
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374465 131329799 1 ON2C10H10 AB2C10D10 27.95 4.95 -8.5 -0.36 0
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374466 131329800 1 ON2C10H10 AB2C10D10 22.94 2.18 -8.73 -0.67 0
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374467 131329804 1 SF2N3H5C10 AB2C3D5E10 -4.65 4.17 -8.98 -1.71 0
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374468 131329808 1 BrN2H9C10 AB2C9D10 71.97 1.73 -9.68 -0.47 0
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374469 131329813 1 BrN2C12H17 AB2C12D17 9.72 3.64 -8.16 0.23 0
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374470 131329823 1 BrON2C11H13 ABC2D11E13 -18.43 3.75 -8.74 -0.68 0
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374471 131329833 1 BrNOC12H16 ABCD12E16 -42.36 1.58 -9.53 -0.32 0
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374472 131329878 1 BrClINOF3H3C7 ABCDEF3G3H7 -155.8 2.35 -9.99 -1.96 0
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374473 131329883 1 N2O3C11H20 A2B3C11D20 -115.97 6.15 -9.05 0.63 0
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374474 131329934 1 NOF2H11C12 ABC2D11E12 -76.12 4.08 -9.72 -0.64 0
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374475 131329954 1 NOSCl2H7C10 ABCD2E7F10 -6.96 2.88 -10.03 -1.7 0
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374476 131329989 1 BrSN2C7H7 ABC2D7E7 53.17 2.34 -9.91 -1.56 0
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374477 131330018 1 ION2C12H15 ABC2D12E15 1.16 4.38 -8.97 -0.82 0
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374478 131330047 1 BrON2C11H15 ABC2D11E15 -44.24 3.92 -8.75 -0.05 0
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374479 131330077 1 ON2F3H9C10 AB2C3D9E10 -163.39 3.46 -7.98 -0.39 0
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374480 131330173 1 BrOSF2H9C11 ABCD2E9F11 -108.98 3.66 -8.91 -1.19 0
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374481 131330209 1 BrN2O3C7H9 AB2C3D7E9 -108.31 1.14 -8.94 -0.79 0
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374482 131330259 1 ClINO2H7C10 ABCD2E7F10 -22.11 5.13 -10.11 -1.73 0
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374483 131330265 1 ClINO2H7C10 ABCD2E7F10 -23.34 4.56 -10.1 -1.83 0
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374484 131330274 1 BrSO2H11C12 ABC2D11E12 -58.36 4.58 -9.12 -1.31 0
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374485 131330278 1 BrSO2H11C12 ABC2D11E12 -57.95 5.23 -9.03 -1.31 0
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374486 131330288 1 SO3H10C11 AB3C10D11 -86.54 5.94 -8.98 -1.04 0
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374487 131330340 1 ON3C10H11 AB3C10D11 22.77 8.49 -9.87 -0.08 0
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374488 131330367 1 FNO2C11H14 ABC2D11E14 -118.64 3.15 -8.94 -0.18 0
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374489 131330382 1 ON2F3H7C9 AB2C3D7E9 -155.94 6.29 -9.62 -1.06 0
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374490 131330438 1 NOSF2H5C11 ABCD2E5F11 -55.92 2.29 -9.56 -2.07 0
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374491 131330469 1 BrO2N3H6C8 AB2C3D6E8 3.02 3.38 -9.9 -1.56 0
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374492 131330473 1 BrFNOH7C10 ABCDE7F10 -27.83 5.53 -9.82 -1.46 0