List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23416 603443 1 OSN4C12H12 ABC4D12E12 40.78 2.81 -8.51 -0.99 0
23417 603445 1 N2S2O7H10C13 A2B2C7D10E13 -58.91 3.52 -9.43 -2.55 0
23418 603446 3 FNH2C4 ABC2D4 -37.88 5.71 -10.89 -1.31 0
23419 603447 1 FO3C9H9 AB3C9D9 -120.65 2.18 -8.84 -0.88 0
23420 603448 2 NOC10H10 ABC10D10 -10.24 7.86 -8.52 -0.81 0
23421 603449 1 NOC12H25 ABC12D25 -91.35 1.18 -8.54 2.68 0
23422 603450 1 ClNO4H8C9 ABC4D8E9 -75.69 3.8 -10.62 -1.91 0
23423 603451 1 ClO3N5H6C9 AB3C5D6E9 67.97 2.46 -9.94 -2.31 0
23424 603452 1 ON3H19C20 AB3C19D20 45.26 2.57 -8.7 -0.18 0
23425 603460 1 SO2F3C9H11 AB2C3D9E11 -258.67 5.56 -10.1 -1.44 0
23426 603467 1 NO4C22H31 AB4C22D31 -161.18 5.73 -9.43 0.24 0
23427 603468 1 NO3C15H25 AB3C15D25 -141.83 4.28 -9.3 1.07 0
23428 603469 1 NO3C15H25 AB3C15D25 -150.61 4.06 -9.26 0.69 0
23429 603476 1 FNO8C18H24 ABC8D18E24 -364.55 10.39 -8.8 -0.54 0
23430 603477 1 ClN2O2H5C7 AB2C2D5E7 33.22 1.05 -9.15 -1.69 0
23431 603478 1 NO4C26H33 AB4C26D33 -158.03 5.43 -9.3 0.31 0
23432 603479 2 ON2C12H13 AB2C12D13 -16.84 7.01 -9.01 -0.76 0
23433 603483 1 NO2F3H8C10 AB2C3D8E10 -134.99 3.83 -10.46 -1.34 0
23434 603484 2 OC8H8 AB8C8 -26.28 4.37 -9.36 -0.24 0
23435 603485 1 SN2O2C7H8 AB2C2D7E8 -45.04 3.95 -8.96 -0.33 0
23436 603486 1 ClN3O6H8C16 AB3C6D8E16 2.77 6.47 -10.02 -2.36 0
23437 603487 2 NOC9H15 ABC9D15 -115.41 2.85 -9.42 -0.84 0
23438 603496 1 ON2H8C11 AB2C8D11 58.34 1.18 -9.33 -0.83 0
23439 603531 1 SH8C12 AB8C12 98.79 2.99 -7.99 -1.21 0
23440 603535 1 OH12C13 AB12C13 13.47 1.98 -8.35 -0.49 0
23441 603541 1 ClON2C8H9 ABC2D8E9 -17.63 4.66 -9.09 -0.18 0
23442 603542 1 ON2C14H14 AB2C14D14 52.22 7.25 -10.48 -0.33 0
23443 603554 1 OH12C13 AB12C13 28.73 0.42 -9.08 0.27 0
23444 603581 1 O2N3C17H25 A2B3C17D25 -91.02 2.22 -8.77 0.11 0
23445 603582 1 ClN3O3C7H10 AB3C3D7E10 -100.21 4.32 -10.56 -0.8 0
23446 603583 1 N3C14H17 A3B14C17 45.75 7.02 -8.85 -0.55 0
23447 603584 2 NH11C13 AB11C13 95.98 3.07 -8.16 -0.23 0
23448 603620 1 ClN2O4F6H9C16 AB2C4D6E9F16 -360.91 7.7 -9.56 -1.99 0
23449 603681 1 PC15H26 AB15C26 -6.18 1.7 0.0 0.0 -5
23450 603682 1 CoPC17H30 ABC17D30 -20.85 34.24 -10.99 -5.87 -7
23451 603683 1 ClN2O4C13H15 AB2C4D13E15 -150.49 5.11 -7.99 -0.08 0
23452 603694 1 SBr2H8C12 AB2C8D12 62.17 0.31 -8.69 -0.55 0
23453 603764 1 FOH11C14 ABC11D14 -9.15 0.83 -9.62 -0.23 0
23454 603773 1 N3O4C6H7 A3B4C6D7 -46.97 6.36 -10.6 -1.23 0
23455 603800 1 ClNOSH4C7 ABCDE4F7 36.92 2.65 -8.77 -1.35 0
23456 603801 2 NO2H8C10 AB2C8D10 -40.8 6.38 -8.46 -1.03 0
23457 603806 1 O2H14C15 A2B14C15 -9.83 1.81 -9.03 -0.73 0
23458 603807 2 NOC13H16 ABC13D16 -64.41 3.87 -8.61 -0.72 0
23459 603824 1 NOH11C12 ABC11D12 1.28 4.01 -8.88 -0.52 0
23460 603825 1 ON2C16H20 AB2C16D20 -6.22 2.38 -8.32 0.06 0
23461 603827 1 NO2H7C11 AB2C7D11 -12.74 8.28 -9.67 -1.81 0
23462 603829 1 ClNOSH4C7 ABCDE4F7 -24.98 2.29 -9.24 -0.82 0
23463 603849 1 BrO3N4H9C11 AB3C4D9E11 3.33 7.35 -9.52 -1.48 0
23464 603850 1 BrO2C11H11 AB2C11D11 -61.13 1.94 -10.0 -1.01 0
23465 603851 1 ClBr2O2H9C14 AB2C2D9E14 -37.75 1.73 -9.9 -1.32 0
23466 603867 1 BrNOH14C15 ABCD14E15 -4.11 3.25 -9.09 -0.77 0
23467 603868 1 BrIO3H10C15 ABC3D10E15 -42.34 2.5 -9.77 -1.19 0
23468 603870 1 NBr2O2H11C15 AB2C2D11E15 -18.77 2.2 -9.94 -1.2 0
23469 603878 1 BrN2O2H19C23 AB2C2D19E23 7.54 4.07 -9.47 -0.82 0
23470 603890 1 BrNSO3C16H16 ABCD3E16F16 -102.82 3.61 -8.61 -1.15 0
23471 603893 1 BrO3H11C15 AB3C11D15 -66.9 2.98 -9.75 -1.38 0
23472 603896 1 BrN2O2H13C20 AB2C2D13E20 24.53 5.23 -8.96 -0.98 0
23473 603898 1 BrNO2H12C20 ABC2D12E20 39.91 3.99 -9.02 -1.44 0
23474 603901 1 BrNO3C18H18 ABC3D18E18 -92.36 5.04 -9.37 -1.04 0
23475 603902 1 BrN2O5H11C17 AB2C5D11E17 -24.79 6.11 -9.41 -1.86 0
23476 603903 1 BrSO2N3H10C12 ABC2D3E10F12 6.07 3.8 -9.7 -1.18 0
23477 603904 1 BrO3C12H13 AB3C12D13 -111.37 1.75 -9.98 -0.95 0
23478 603907 1 OBr2H8C9 AB2C8D9 -14.18 2.33 -10.05 -1.29 0
23479 603924 1 BrNOH12C14 ABCD12E14 14.66 4.67 -9.28 -0.47 0
23480 603925 2 BrOH3C4 ABC3D4 24.65 1.86 -9.36 -1.49 0
23481 603927 1 BrN2O2H17C19 AB2C2D17E19 -1.49 3.29 -9.24 -0.89 0
23482 603928 1 BrO2N3H14C16 AB2C3D14E16 -0.02 1.97 -9.15 -0.86 0
23483 603930 1 BrNO3H14C17 ABC3D14E17 -58.87 5.3 -9.03 -1.16 0
23484 603942 1 NO2H11C13 AB2C11D13 -9.22 5.18 -9.18 -0.54 0
23485 603972 1 BrO2C18H27 AB2C18D27 -107.83 2.07 -9.55 -0.1 0
23486 603996 2 OSC4H4 ABC4D4 -31.08 0.04 -8.2 -0.33 0
23487 604054 1 N2O2C17H20 A2B2C17D20 -45.7 3.81 -8.89 -0.16 0
23488 604071 2 Br2C7H9 A2B7C9 -22.45 3.77 -9.65 -1.16 0
23489 604072 1 ClNBr2O4H10C15 ABC2D4E10F15 -111.26 1.49 -8.51 -1.26 0
23490 604111 1 NO2Si2C14H33 AB2C2D14E33 -228.16 2.59 -9.09 0.73 0