List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374468 131329808 1 BrN2H9C10 AB2C9D10 71.97 1.73 -9.68 -0.47 0
374469 131329813 1 BrN2C12H17 AB2C12D17 9.72 3.64 -8.16 0.23 0
374470 131329823 1 BrON2C11H13 ABC2D11E13 -18.43 3.75 -8.74 -0.68 0
374471 131329833 1 BrNOC12H16 ABCD12E16 -42.36 1.58 -9.53 -0.32 0
374472 131329878 1 BrClINOF3H3C7 ABCDEF3G3H7 -155.8 2.35 -9.99 -1.96 0
374473 131329883 1 N2O3C11H20 A2B3C11D20 -115.97 6.15 -9.05 0.63 0
374474 131329934 1 NOF2H11C12 ABC2D11E12 -76.12 4.08 -9.72 -0.64 0
374475 131329954 1 NOSCl2H7C10 ABCD2E7F10 -6.96 2.88 -10.03 -1.7 0
374476 131329989 1 BrSN2C7H7 ABC2D7E7 53.17 2.34 -9.91 -1.56 0
374477 131330018 1 ION2C12H15 ABC2D12E15 1.16 4.38 -8.97 -0.82 0
374478 131330047 1 BrON2C11H15 ABC2D11E15 -44.24 3.92 -8.75 -0.05 0
374479 131330077 1 ON2F3H9C10 AB2C3D9E10 -163.39 3.46 -7.98 -0.39 0
374480 131330173 1 BrOSF2H9C11 ABCD2E9F11 -108.98 3.66 -8.91 -1.19 0
374481 131330209 1 BrN2O3C7H9 AB2C3D7E9 -108.31 1.14 -8.94 -0.79 0
374482 131330259 1 ClINO2H7C10 ABCD2E7F10 -22.11 5.13 -10.11 -1.73 0
374483 131330265 1 ClINO2H7C10 ABCD2E7F10 -23.34 4.56 -10.1 -1.83 0
374484 131330274 1 BrSO2H11C12 ABC2D11E12 -58.36 4.58 -9.12 -1.31 0
374485 131330278 1 BrSO2H11C12 ABC2D11E12 -57.95 5.23 -9.03 -1.31 0
374486 131330288 1 SO3H10C11 AB3C10D11 -86.54 5.94 -8.98 -1.04 0
374487 131330340 1 ON3C10H11 AB3C10D11 22.77 8.49 -9.87 -0.08 0
374488 131330367 1 FNO2C11H14 ABC2D11E14 -118.64 3.15 -8.94 -0.18 0
374489 131330382 1 ON2F3H7C9 AB2C3D7E9 -155.94 6.29 -9.62 -1.06 0
374490 131330438 1 NOSF2H5C11 ABCD2E5F11 -55.92 2.29 -9.56 -2.07 0
374491 131330469 1 BrO2N3H6C8 AB2C3D6E8 3.02 3.38 -9.9 -1.56 0
374492 131330473 1 BrFNOH7C10 ABCDE7F10 -27.83 5.53 -9.82 -1.46 0
374493 131330488 1 NS2O3H9C10 AB2C3D9E10 -101.08 2.53 -9.03 -0.71 0
374494 131330507 1 SN2H6C9 AB2C6D9 69.23 5.72 -8.57 -1.05 0
374495 131330511 1 F2N2H10C11 A2B2C10D11 -34.59 6.32 -9.82 -0.97 0
374496 131330517 2 FNC5H5 ABC5D5 -57.12 2.76 -9.88 -1.2 0
374497 131330528 1 ClSO2C11H11 ABC2D11E11 -62.01 4.26 -8.52 -0.89 0
374498 131330533 1 ClSO2C11H11 ABC2D11E11 -59.93 3.33 -8.53 -0.89 0
374499 131330553 1 FSO3C10H11 ABC3D10E11 -161.9 3.66 -9.38 -0.88 0
374500 131330558 1 O2F4H8C9 A2B4C8D9 -275.56 6.31 -9.89 -0.8 0
374501 131330563 1 FOSC9H11 ABCD9E11 -80.31 2.83 -8.92 -0.52 0
374502 131330564 1 O3F4H6C9 A3B4C6D9 -305.23 7.3 -10.25 -1.45 0
374503 131330580 1 ClNSO2H10C11 ABCD2E10F11 -58.02 1.09 -8.42 -0.98 0
374504 131330581 1 ClNSO2H10C11 ABCD2E10F11 -56.22 3.02 -8.41 -1.13 0
374505 131330582 1 BrClNH7C10 ABCD7E10 57.55 3.46 -9.88 -1.22 0
374506 131330594 1 ClNSO2H10C11 ABCD2E10F11 -57.86 1.31 -8.56 -1.15 0
374507 131330606 1 BrON2H9C10 ABC2D9E10 15.71 3.6 -9.84 -1.09 0
374508 131330623 1 BrF2S2H9C11 AB2C2D9E11 -63.47 1.85 -8.93 -1.38 0
374509 131330630 1 N2O3H6C7 A2B3C6D7 -36.82 1.5 -11.12 -1.59 0
374510 131330701 1 INO2C10H12 ABC2D10E12 -51.52 2.95 -8.94 -0.76 0
374511 131330707 1 NO3C12H17 AB3C12D17 -122.18 3.25 -8.86 -0.06 0
374512 131330716 1 ISO3H5C10 ABC3D5E10 -46.55 6.12 -9.65 -1.79 0
374513 131330720 1 FOSH7C11 ABCD7E11 -21.33 3.92 -9.49 -0.93 0
374514 131330728 1 O3C12H14 A3B12C14 -125.39 3.12 -9.56 -0.61 0
374515 131330731 1 O3C12H14 A3B12C14 -124.94 2.67 -8.98 -0.58 0
374516 131330747 1 F3N3H4O4C6 A3B3C4D4E6 -221.14 0.86 -9.44 -1.68 0
374517 131330761 1 BrClOSC11H12 ABCDE11F12 -30.77 3.89 -8.74 -1.19 0
374518 131330781 1 INF2H4O4C8 ABC2D4E4F8 -138.56 2.26 -10.62 -2.24 0
374519 131330787 1 N3C11H11 A3B11C11 77.63 3.87 -9.96 -0.83 0
374520 131330799 1 INF2O3H4C8 ABC2D3E4F8 -87.49 0.89 -10.27 -2.26 0
374521 131330801 1 INF2O3H6C8 ABC2D3E6F8 -99.59 4.8 -9.94 -1.74 0
374522 131330850 1 OBr2F4H6C9 AB2C4D6E9 -227.38 3.53 -10.0 -1.26 0
374523 131330855 1 BrClNF3H4C9 ABCD3E4F9 -115.49 2.85 -10.28 -1.49 0
374524 131330860 1 BrClNF3H4C9 ABCD3E4F9 -114.63 2.65 -10.28 -1.49 0
374525 131330895 1 BrOSN2H3C6 ABCD2E3F6 35.59 5.14 -10.42 -2.04 0
374526 131330898 1 OC9H16 AB9C16 -62.22 3.5 -9.73 0.15 0
374527 131330923 1 INF2O3H6C8 ABC2D3E6F8 -189.89 5.14 -9.42 -1.55 0
374528 131330954 1 N2O3C9H16 A2B3C9D16 -145.82 6.89 -9.67 0.43 0
374529 131330959 1 ON4C10H14 AB4C10D14 -9.92 5.72 -8.12 0.14 0
374530 131330971 1 BrN2S2F3H4C8 AB2C2D3E4F8 -95.29 4.49 -9.06 -1.4 0
374531 131331099 1 OSN2H6C10 ABC2D6E10 47.01 2.91 -9.49 -1.66 0
374532 131331110 1 ON2C10H10 AB2C10D10 38.74 1.97 -9.59 -0.34 0
374533 131331119 1 N4C9H10 A4B9C10 90.94 1.82 -10.25 -0.92 0
374534 131331122 1 N4C9H10 A4B9C10 58.76 2.59 -8.54 -0.64 0
374535 131331167 1 FSO3H7C10 ABC3D7E10 -130.84 3.61 -8.96 -1.43 0
374536 131331222 1 N3C11H15 A3B11C15 43.34 4.02 -8.54 -0.52 0
374537 131331229 1 NOC10H21 ABC10D21 -81.23 2.32 -9.37 2.76 0
374538 131331240 1 ON4H10C11 AB4C10D11 64.46 2.76 -8.77 -0.42 0
374539 131331254 1 ClF2N2H9C10 AB2C2D9E10 -63.36 4.39 -9.91 -0.68 0
374540 131331263 1 NO4C11H11 AB4C11D11 -68.38 5.81 -10.1 -1.58 0
374541 131331276 1 BrN2O2C11H13 AB2C2D11E13 -62.21 2.18 -9.6 -0.86 0
374542 131331278 1 BrSO2H9C11 ABC2D9E11 -46.72 1.76 -8.8 -0.81 0