List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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