List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372367 131296615 1 ClNO2C10H10 ABC2D10E10 -49.23 7.27 -9.24 -0.95 0
372368 131296617 1 ClON3C9H10 ABC3D9E10 -1.07 4.78 -9.18 0.14 0
372369 131296629 1 SN2O2C11H14 AB2C2D11E14 -48.57 10.59 -8.99 -1.41 0
372370 131296642 1 ClNO4H6C9 ABC4D6E9 -49.75 1.33 -9.93 -2.14 0
372371 131296643 1 NOS2H9C11 ABC2D9E11 35.96 3.95 -9.06 -1.36 0
372372 131296646 1 O2N4C9H12 A2B4C9D12 30.05 5.77 -9.07 -1.59 0
372373 131296650 1 ON3C9H11 AB3C9D11 19.86 4.42 -9.37 0.3 0
372374 131296653 1 ON3C9H11 AB3C9D11 40.22 2.61 -8.58 -0.41 0
372375 131296655 1 BrO2N3H6C8 AB2C3D6E8 59.28 4.62 -9.81 -0.88 0
372376 131296667 1 SF3N4H7C8 AB3C4D7E8 -88.72 4.89 -9.32 -0.94 0
372377 131296679 1 BrNH10C12 ABC10D12 83.93 3.17 -9.86 -0.54 0
372378 131296680 1 NCl2O2C10H11 AB2C2D10E11 -82.27 1.44 -9.86 -1.3 0
372379 131296684 1 BrNH10C12 ABC10D12 58.68 4.69 -9.26 -0.94 0
372380 131296689 1 ON3H7C11 AB3C7D11 67.72 6.76 -9.48 -1.08 0
372381 131296699 1 ON3C11H13 AB3C11D13 21.11 4.52 -8.8 -0.01 0
372382 131296705 1 ON3C11H13 AB3C11D13 17.6 3.83 -9.65 -0.26 0
372383 131296731 1 SN3C11H11 AB3C11D11 62.91 5.62 -8.89 -0.85 0
372384 131296733 1 SN3C11H11 AB3C11D11 71.94 2.2 -8.48 -1.2 0
372385 131296767 1 NO2H9C11 AB2C9D11 -21.41 4.51 -9.02 -0.89 0
372386 131296776 1 F3O3H7C9 A3B3C7D9 -259.95 6.15 -9.96 -1.18 0
372387 131296785 1 NO3C12H13 AB3C12D13 -77.49 3.89 -8.62 -0.54 0
372388 131296808 2 OC5H7 AB5C7 -89.06 2.43 -10.52 -0.15 0
372389 131296843 1 O2N3C11H13 A2B3C11D13 9.81 4.38 -8.76 -1.42 0
372390 131296850 1 BrFNO2H9C10 ABCD2E9F10 -79.9 3.41 -9.06 -0.66 0
372391 131296855 1 BrFNO2H9C10 ABCD2E9F10 -101.63 4.64 -8.96 -0.52 0
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