List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372392 131296858 1 BrN2O2C7H7 AB2C2D7E7 -39.11 3.14 -10.27 -1.52 0
372393 131296931 1 NS2O3H7C8 AB2C3D7E8 -70.57 7.55 -8.74 -1.48 0
372394 131296950 1 INO3C10H12 ABC3D10E12 -82.92 3.59 -8.47 -1.01 0
372395 131296956 1 ClN3H4O4C6 AB3C4D4E6 -88.17 3.57 -11.08 -2.63 0
372396 131296964 1 NSO2C11H15 ABC2D11E15 -71.63 6.42 -9.7 -0.49 0
372397 131296965 1 NSO2C11H15 ABC2D11E15 -70.42 5.26 -9.56 -0.52 0
372398 131296967 1 NSO2C11H15 ABC2D11E15 -54.87 4.36 -8.51 -0.21 0
372399 131296975 1 BrNO4H6C10 ABC4D6E10 -113.95 4.71 -9.77 -1.9 0
372400 131296979 1 BrClON2C10H10 ABCD2E10F10 -18.14 4.99 -8.9 -0.88 0
372401 131297006 1 N3C12H19 A3B12C19 26.35 5.57 -8.73 0.22 0
372402 131297007 1 NO2C11H11 AB2C11D11 -21.77 4.39 -9.45 -0.3 0
372403 131297057 1 INSO2H6C11 ABCD2E6F11 0.66 4.49 -9.44 -1.73 0
372404 131297066 1 NF4C9H9 AB4C9D9 -182.35 4.74 -9.88 -0.8 0
372405 131297068 1 BrNF2C9H10 ABC2D9E10 -85.12 3.05 -9.77 -0.36 0
372406 131297146 1 NOH7C10 ABC7D10 49.06 5.22 -9.35 -0.27 0
372407 131297148 1 FSN3H4C5 ABC3D4E5 19.78 4.43 -9.36 -0.82 0
372408 131297150 1 ON4C8H10 AB4C8D10 27.49 1.97 -9.99 -0.67 0
372409 131297167 1 BrNOF3H5C10 ABCD3E5F10 -124.69 2.8 -10.75 -1.72 0
372410 131297169 1 BrNOF3H5C10 ABCD3E5F10 -124.39 2.42 -10.71 -1.57 0
372411 131297245 1 ClNSF3H5O5C7 ABCD3E5F5G7 -323.57 3.57 -9.9 -1.84 0
372412 131297255 1 FNO2H8C9 ABC2D8E9 -74.12 7.65 -9.51 -1.08 0
372413 131297261 1 FNO2H8C9 ABC2D8E9 -78.7 5.98 -9.82 -1.15 0
372414 131297282 2 N2C5H5 A2B5C5 82.19 2.2 -9.01 -0.59 0
372415 131297314 1 NBr2O3H5C7 AB2C3D5E7 -22.52 3.23 -10.3 -1.47 0
372416 131297344 1 O4C9H16 A4B9C16 -191.08 1.95 -10.03 0.57 0
372417 131297350 1 BrNO4H8C9 ABC4D8E9 -64.67 5.43 -10.42 -1.61 0
372418 131297351 1 BrNO4H8C9 ABC4D8E9 -62.81 5.26 -10.22 -1.61 0
372419 131297360 1 BrNO4H8C9 ABC4D8E9 -67.58 4.86 -10.42 -1.94 0
372420 131297368 1 BrNO4H8C9 ABC4D8E9 -64.83 6.04 -10.38 -1.74 0
372421 131297412 1 BrClNO3C9H9 ABCD3E9F9 -106.38 1.74 -9.92 -0.96 0
372422 131297416 1 BrNO3C10H12 ABC3D10E12 -110.54 2.84 -9.82 -0.68 0
372423 131297441 1 O2N3C9H9 A2B3C9D9 34.5 6.5 -9.34 -1.52 0
372424 131297461 1 BrN2O2C11H17 AB2C2D11E17 -93.88 3.26 -8.56 -0.32 0
372425 131297481 1 BrClO2C12H14 ABC2D12E14 -88.51 3.85 -9.93 -1.0 0
372426 131297482 1 BrClO2C12H14 ABC2D12E14 -90.08 2.04 -9.96 -0.9 0
372427 131297490 1 BrO2S2H9C11 AB2C2D9E11 -43.21 2.62 -8.96 -1.25 0
372428 131297494 1 BrO2S2H9C11 AB2C2D9E11 -40.26 4.06 -8.89 -1.13 0
372429 131297497 1 BrO2S2H9C11 AB2C2D9E11 -47.56 4.78 -8.86 -1.25 0
372430 131297507 1 BrO2N3H6C9 AB2C3D6E9 -40.94 3.71 -10.27 -1.66 0
372431 131297510 1 O2N3H7C11 A2B3C7D11 47.55 5.65 -8.58 -2.12 0
372432 131297533 1 BrON4H5C8 ABC4D5E8 82.82 5.96 -9.33 -1.58 0
372433 131297560 1 F2O3H6C9 A2B3C6D9 -161.55 2.97 -9.18 -1.32 0
372434 131297566 1 ON2C11H12 AB2C11D12 -6.57 3.62 -9.32 -0.71 0
372435 131297572 1 NO2C11H15 AB2C11D15 -54.38 4.63 -9.03 0.15 0
372436 131297576 1 N2O3C11H12 A2B3C11D12 -14.21 6.26 -9.57 -1.35 0
372437 131297612 1 ClNOC11H14 ABCD11E14 -28.37 4.97 -8.78 -0.41 0
372438 131297625 1 ClN2O3H7C10 AB2C3D7E10 -57.16 9.98 -9.37 -1.28 0
372439 131297628 1 ClNSBr2H8C11 ABCD2E8F11 36.44 2.27 -9.03 -1.3 0
372440 131297661 1 OC8H12 AB8C12 -16.47 4.26 -10.01 -0.34 0
372441 131297697 1 SN2H8C10 AB2C8D10 73.48 3.9 -9.0 -1.17 0
372442 131297710 1 ClFN3H9C10 ABC3D9E10 3.99 5.65 -8.89 -0.71 0
372443 131297725 1 ClO4C11H11 AB4C11D11 -162.6 2.79 -10.22 -1.24 0
372444 131297733 1 ClO4C11H11 AB4C11D11 -161.92 4.43 -10.26 -1.04 0
372445 131297771 1 IOF2C9H9 ABC2D9E9 -120.33 1.66 -9.71 -1.22 0
372446 131297808 1 FON2C11H11 ABC2D11E11 -30.09 2.24 -9.62 -0.17 0
372447 131297809 1 ON5C9H9 AB5C9D9 78.0 4.65 -9.84 -1.2 0
372448 131297818 1 NO3H9C11 AB3C9D11 -43.61 2.16 -8.69 -0.87 0
372449 131297824 1 OSN3C11H13 ABC3D11E13 7.57 2.43 -8.25 -0.81 0
372450 131297829 1 OSN3C11H13 ABC3D11E13 8.67 4.36 -8.67 -0.52 0
372451 131297851 1 BrClNSO2H7C9 ABCDE2F7G9 -30.13 7.08 -10.49 -1.9 0
372452 131297879 1 BrN2O2H9C10 AB2C2D9E10 -20.61 4.5 -10.04 -1.25 0
372453 131297911 1 O3C13H14 A3B13C14 -104.09 5.69 -8.94 -0.33 0
372454 131297918 1 BrNOH6C7 ABCD6E7 16.73 3.42 -9.77 -0.32 0
372455 131297928 1 N2H6C7O7 A2B6C7D7 -130.24 7.34 -11.79 -2.22 0
372456 131297940 1 FNOSH8C11 ABCDE8F11 -26.32 4.31 -9.22 -1.01 0
372457 131297948 1 ClON2C10H13 ABC2D10E13 -25.94 3.32 -9.03 -0.28 0
372458 131297964 1 ClN2C11H11 AB2C11D11 28.3 3.56 -8.62 -0.66 0
372459 131298024 1 NOF2C12H13 ABC2D12E13 -108.83 4.67 -9.89 -0.64 0
372460 131298028 1 ClO2F3H6C9 AB2C3D6E9 -195.97 3.61 -9.9 -1.04 0
372461 131298032 1 ClO2N3C10H10 AB2C3D10E10 -28.58 2.38 -9.31 -0.88 0
372462 131298040 1 ON3C12H15 AB3C12D15 25.44 3.49 -8.51 0.0 0
372463 131298043 1 SN2C11H12 AB2C11D12 45.01 3.11 -8.55 -0.1 0
372464 131298060 1 SN3O3C9H9 AB3C3D9E9 -79.32 6.53 -9.12 -1.44 0
372465 131298082 1 NO2C13H15 AB2C13D15 -20.98 1.3 -8.79 -0.13 0
372466 131298092 1 ON4C8H10 AB4C8D10 30.52 2.74 -9.89 -0.66 0
372467 131298118 1 N2O5C8H8 A2B5C8D8 -106.61 3.05 -8.98 -1.81 0
372468 131298122 1 O3C13H22 A3B13C22 -148.7 2.68 -9.54 0.43 0
372469 131298142 1 SO2N4C9H16 AB2C4D9E16 -65.56 5.54 -8.05 -0.16 0
372470 131298180 1 BrNSO2H8C10 ABCD2E8F10 25.64 5.12 -9.18 -1.8 0
372471 131298220 1 FIO3H8C9 ABC3D8E9 -142.62 1.63 -9.59 -1.31 0
372472 131298222 1 BrNOF3H5C9 ABCD3E5F9 -137.37 1.7 -10.07 -1.22 0
372473 131298226 1 BrNOF3H5C9 ABCD3E5F9 -137.83 2.14 -10.22 -1.3 0
372474 131298232 1 BN3O4C22H36 AB3C4D22E36 -281.04 6.17 -8.45 0.18 0
372475 131298234 1 BrOSN2C10H13 ABCD2E10F13 12.82 4.06 -8.61 -1.1 0
372476 131298293 1 ClO2N3H8C9 AB2C3D8E9 -25.91 2.58 -9.94 -1.46 0
372477 131298304 1 ClNO2H10C11 ABC2D10E11 -52.31 0.27 -10.52 -1.56 0
372478 131298320 1 BrN2O2H9C10 AB2C2D9E10 -38.0 5.52 -9.23 -0.68 0
372479 131298342 1 ClNO2C12H16 ABC2D12E16 -86.9 5.05 -8.86 -0.12 0
372480 131298355 1 NO2C12H17 AB2C12D17 -79.42 3.95 -9.05 0.06 0
372481 131298356 1 ClNO2C12H16 ABC2D12E16 -84.24 5.05 -8.99 -0.32 0
372482 131298366 1 ClNSF2O3H8C10 ABCD2E3F8G10 -179.64 8.69 -10.83 -1.85 0
372483 131298399 1 BrOCl2F3H4C8 ABC2D3E4F8 -197.01 2.38 -9.93 -1.2 0
372484 131298432 1 FN2O3C9H11 AB2C3D9E11 -86.84 4.28 -9.56 -1.8 0
372485 131298435 1 ON2C12H16 AB2C12D16 -39.73 3.53 -8.33 -0.11 0
372486 131298443 1 ClFNC12H15 ABCD12E15 -50.32 3.4 -9.3 -0.42 0
372487 131298484 1 BrClOSH10C11 ABCDE10F11 -9.72 3.5 -8.88 -0.89 0
372488 131298509 1 ON2C11H16 AB2C11D16 -19.55 6.63 -9.32 -0.75 0
372489 131298534 1 BrNSO2H8C10 ABCD2E8F10 -34.01 3.62 -9.48 -1.5 0
372490 131298580 1 ClSN2O2H9C10 ABC2D2E9F10 -30.7 5.75 -9.39 -1.48 0
372491 131298596 1 NOSF2H9C11 ABCD2E9F11 -94.38 0.55 -9.23 -1.18 0