List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373492 131316050 1 BrNSO2H6C11 ABCD2E6F11 -11.85 4.82 -9.37 -1.69 0
373493 131316056 1 BrNSO2H6C11 ABCD2E6F11 -13.08 7.1 -9.47 -1.39 0
373494 131316061 1 SN2O2C4H6 AB2C2D4E6 -39.76 3.31 -10.72 0.02 0
373495 131316070 1 ClON2C11H11 ABC2D11E11 -6.95 5.84 -8.99 -0.61 0
373496 131316072 1 ClON2C11H11 ABC2D11E11 -10.73 5.27 -8.92 -0.36 0
373497 131316103 1 BrFN2H6C12 ABC2D6E12 38.72 3.83 -10.23 -1.51 0
373498 131316123 1 BrNSF2H6C11 ABCD2E6F11 -31.37 2.55 -9.29 -1.25 0
373499 131316178 1 ClSO2H9C11 ABC2D9E11 -66.44 6.02 -9.06 -1.47 0
373500 131316193 2 N2C4H5 A2B4C5 65.71 8.22 -10.2 -1.22 0
373501 131316219 1 BrFOSH10C11 ABCDE10F11 -52.58 4.22 -8.45 -1.0 0
373502 131316221 1 BrFOSH10C11 ABCDE10F11 -52.12 1.77 -8.44 -0.88 0
373503 131316243 1 BrNOSH10C11 ABCDE10F11 -0.28 3.55 -8.78 -1.16 0
373504 131316247 1 ClSN2F3H14C15 ABC2D3E14F15 -98.18 4.83 -9.54 -1.41 0
373505 131316248 1 ClSN2C16H19 ABC2D16E19 46.35 2.34 -9.14 -0.56 0
373506 131316256 1 OCl3H7C8 AB3C7D8 -48.44 2.89 -9.24 -0.71 0
373507 131316257 1 OCl3H7C8 AB3C7D8 -47.98 1.73 -9.06 -0.58 0
373508 131316261 1 NO3C11H11 AB3C11D11 -72.74 7.45 -9.27 -1.07 0
373509 131316291 1 ION2C9H9 ABC2D9E9 28.69 6.7 -8.87 -0.98 0
373510 131316299 1 INO3C9H10 ABC3D9E10 -93.85 5.75 -8.76 -1.23 0
373511 131316325 1 N2O4H8C9 A2B4C8D9 -35.7 5.97 -10.31 -1.69 0
373512 131316333 1 N5H7C10 A5B7C10 113.51 2.61 -9.49 -1.18 0
373513 131316342 1 ON2C12H12 AB2C12D12 13.52 4.68 -8.79 -0.29 0
373514 131316380 1 SN2O2H8C11 AB2C2D8E11 6.07 7.61 -9.66 -1.66 0
373515 131316384 1 BrN3H6C10 AB3C6D10 98.29 5.72 -9.81 -1.0 0
373516 131316401 1 BrON2H5C9 ABC2D5E9 28.11 5.29 -8.99 -1.04 0
373517 131316426 1 OF2N2H6C8 AB2C2D6E8 -69.87 6.5 -8.98 -1.06 0
373518 131316431 1 NO2C11H15 AB2C11D15 -80.26 2.52 -8.74 0.18 0
373519 131316439 2 NO2C5H6 AB2C5D6 -76.42 6.4 -9.69 -1.27 0
373520 131316446 1 FO2N3C10H10 AB2C3D10E10 -11.55 5.1 -9.27 -0.52 0
373521 131316447 1 SO2H5N5C7 AB2C5D5E7 47.6 4.18 -10.29 -2.65 0
373522 131316481 1 OC9H16 AB9C16 -48.3 3.65 -9.87 -0.24 0
373523 131316489 1 ON3C8H13 AB3C8D13 -18.0 3.69 -9.39 -0.19 0
373524 131316493 1 ON3C12H21 AB3C12D21 -34.69 3.58 -9.0 0.65 0
373525 131316509 1 NOC14H19 ABC14D19 -21.16 2.15 -8.71 0.37 0
373526 131316511 2 N2C6H9 A2B6C9 42.42 4.41 -8.08 0.65 0
373527 131316517 1 ClNSO3C5H10 ABCD3E5F10 -132.35 4.43 -9.82 -1.24 0
373528 131316518 1 BrFNC12H15 ABCD12E15 -24.23 3.12 -9.23 -0.44 0
373529 131316520 1 ON3C12H21 AB3C12D21 -27.29 4.74 -8.78 0.34 0
373530 131316539 1 BrOSN3H6C8 ABCD3E6F8 48.82 4.06 -9.2 -0.95 0
373531 131316542 1 SO3H4N4C5 AB3C4D4E5 -52.45 5.07 -9.1 -1.56 0
373532 131316554 1 BrNOC13H14 ABCD13E14 7.99 2.36 -9.1 -0.29 0
373533 131316580 1 FO2N3C10H10 AB2C3D10E10 -28.42 8.71 -8.92 -1.72 0
373534 131316585 1 ClNOC12H12 ABCD12E12 -14.02 6.31 -9.58 -0.61 0
373535 131316587 1 F3N3H8C9 A3B3C8D9 -109.83 3.87 -9.15 -0.62 0
373536 131316604 1 N4H6C9 A4B6C9 94.46 3.0 -9.1 -1.5 0
373537 131316609 1 SN2O2C10H14 AB2C2D10E14 4.86 4.37 -9.2 -1.67 0
373538 131316625 1 NOCl2C11H15 ABC2D11E15 -56.92 3.54 -9.35 -0.35 0
373539 131316675 1 BrNSO3H6C9 ABCD3E6F9 -7.69 4.33 -9.57 -1.58 0
373540 131316676 1 BrNSO3H6C9 ABCD3E6F9 -8.68 4.43 -9.49 -2.15 0
373541 131316690 1 NSO3H9C11 ABC3D9E11 -62.32 6.58 -9.53 -1.55 0
373542 131316700 1 ClON3C10H10 ABC3D10E10 25.67 2.27 -8.49 -0.64 0
373543 131316747 1 FSO3H7C10 ABC3D7E10 -135.76 5.51 -9.32 -1.62 0
373544 131316774 1 ClSO3H9C11 ABC3D9E11 -97.75 7.79 -9.17 -1.1 0
373545 131316777 1 ClSO3H9C11 ABC3D9E11 -99.67 8.38 -9.25 -1.38 0
373546 131316845 1 ClNO2F3C9H9 ABC2D3E9F9 -224.93 2.06 -9.64 -0.93 0
373547 131316856 1 ClSN2H5C11 ABC2D5E11 94.87 1.07 -9.41 -1.88 0
373548 131316879 1 ClSN2H5C11 ABC2D5E11 95.29 4.81 -9.45 -1.82 0
373549 131316886 1 ON3H9C11 AB3C9D11 43.47 3.97 -9.74 -1.46 0
373550 131316888 1 BrN2O2C11H13 AB2C2D11E13 -75.7 3.09 -8.57 -0.5 0
373551 131316950 1 N2F3H3O3C7 A2B3C3D3E7 -149.6 2.37 -11.28 -2.68 0
373552 131316962 1 BrFNOH9C10 ABCDE9F10 -41.17 4.71 -9.49 -0.64 0
373553 131316989 1 BrISO2H6C10 ABCD2E6F10 -27.27 4.36 -9.36 -1.58 0
373554 131317012 1 ClNOH2F6C7 ABCD2E6F7 -322.65 1.96 -10.67 -1.55 0
373555 131317015 1 ClNO2C12H14 ABC2D12E14 -85.47 2.73 -9.64 -0.27 0
373556 131317028 1 IN2O2F3H4C8 AB2C2D3E4F8 -158.56 2.49 -9.98 -1.62 0
373557 131317058 1 BrOS2C12H13 ABC2D12E13 -7.84 3.15 -8.34 -0.71 0
373558 131317113 1 ON3H5C8 AB3C5D8 49.14 6.29 -9.1 -1.18 0
373559 131317114 1 ON3H5C8 AB3C5D8 54.14 2.48 -9.64 -1.28 0
373560 131317130 1 FON2C12H13 ABC2D12E13 -52.47 3.09 -9.94 -1.08 0
373561 131317202 2 FNH2O2C4 ABC2D2E4 -128.09 4.63 -10.29 -2.11 0
373562 131317275 2 NOSC5H5 ABCD5E5 -6.91 4.49 -8.28 -1.49 0
373563 131317276 1 BrFN2O2C10H12 ABC2D2E10F12 -119.89 6.15 -9.43 -0.94 0
373564 131317325 1 ClSN2H3O5C7 ABC2D3E5F7 -59.78 9.34 -11.03 -2.42 0
373565 131317330 1 ClSN2H3O5C7 ABC2D3E5F7 -63.52 3.78 -11.11 -2.92 0
373566 131317335 1 ClSN2H3O5C7 ABC2D3E5F7 -51.21 9.41 -10.81 -2.37 0