List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
228965 87566476 1 SN3O4F6H14C19 AB3C4D6E14F19 -380.44 7.6 0.0 0.0 0
Show
228966 87566479 1 SF3N4O5C19H27 AB3C4D5E19F27 -335.77 7.33 -9.15 -0.53 0
Show
228967 87566502 1 BrSO4N5C16H24 ABC4D5E16F24 -142.26 2.99 -9.18 -0.87 0
Show
228968 87566506 1 SiZrCl2H42C52 ABC2D42E52 174.46 12.78 -7.11 -2.19 0
Show
228969 87566514 1 NO2F4H11C16 AB2C4D11E16 -200.44 5.37 -9.42 -1.62 0
Show
228970 87566524 1 PF2N2O8C32H39 AB2C2D8E32F39 -472.85 1.78 -8.87 -0.3 0
Show
228971 87566546 1 BrClO3N6C20H20 ABC3D6E20F20 -25.23 2.27 -9.24 -0.92 0
Show
228972 87566547 1 NO3C17H29 AB3C17D29 -187.82 5.35 -10.21 -0.13 0
Show
228973 87566573 1 Cl2F3N3O3C25H26 A2B3C3D3E25F26 -263.24 4.1 -9.47 -1.32 0
Show
228974 87566574 1 ZrCl2C14H20 AB2C14D20 31.51 3.24 -7.32 -1.79 -2
Show
228975 87566575 1 SiZrCl2H32C40 ABC2D32E40 76.82 2.04 -7.68 -1.35 0
Show
228976 87566578 1 SO5C11H16 AB5C11D16 -124.35 5.69 -9.02 -1.69 0
Show
228977 87566587 1 BrNPF2O4C15H21 ABCD2E4F15G21 -341.56 4.98 -9.64 -0.51 0
Show
228978 87566615 1 ClFSN4O4C27H34 ABCD4E4F27G34 -144.59 3.17 -8.78 -0.29 0
Show
228979 87566630 1 ClFN2O2S2C24H28 ABC2D2E2F24G28 -76.64 6.63 -9.14 -0.8 0
Show
228980 87566634 1 ClON8C27H31 ABC8D27E31 96.44 9.71 -9.06 -1.94 0
Show
228981 87566635 1 ClFSN3O4C23H29 ABCD3E4F23G29 -187.53 5.01 -8.76 -0.25 0
Show
228982 87566638 1 SO4N5H27C31 AB4C5D27E31 4.68 6.18 -8.25 -0.98 0
Show
228983 87566644 1 ClFSO3N4C26H34 ABCD3E4F26G34 -103.87 4.12 -8.77 -0.33 0
Show
228984 87566663 1 FSN2O2C27H27 ABC2D2E27F27 -38.14 3.26 -8.21 -0.36 0
Show
228985 87566672 1 ClFSN3O3C27H35 ABCD3E3F27G35 -124.59 0.72 -8.6 -0.19 0
Show
228986 87566680 1 ClFS3N4O4C24H28 ABC3D4E4F24G28 -142.87 3.76 -9.36 -1.8 0
Show
228987 87566685 1 ClFON3C24H25 ABCD3E24F25 -32.55 2.15 -9.58 -0.57 0
Show
228988 87566691 1 ClSO2N5C17H22 ABC2D5E17F22 -11.43 8.66 -9.42 -1.02 0
Show
228989 87566698 1 BrNPF2O3C16H25 ABCD2E3F16G25 -295.49 4.49 -8.94 -0.43 0
Show
228990 87566709 1 ClFSO3N4C21H24 ABCD3E4F21G24 -83.91 5.29 -9.07 -0.82 0
Show
228991 87566710 1 O5C6H14 A5B6C14 -238.99 7.02 -10.44 0.58 0
Show
228992 87566711 1 O6C11H24 A6B11C24 -302.45 4.7 -10.23 0.6 0
Show
228993 87566712 1 N2O6C27H34 A2B6C27D34 -209.98 2.53 -8.39 -0.88 0
Show
228994 87566713 1 N2O6C27H34 A2B6C27D34 -212.33 0.25 -8.39 -0.91 -3
Show
228995 87566714 1 CoC4H5O10 AB4C5D10 -466.67 14.2 -11.15 -6.76 0
Show
228996 87566728 1 O11C16H30 A11B16C30 -518.09 6.15 -10.17 -0.27 0
Show
228997 87566740 1 OSiC4H5 ABC4D5 97.75 1.75 0.0 0.0 0
Show
228998 87566744 2 O5C6H11 A5B6C11 -462.58 5.81 -10.55 -0.28 0
Show
228999 87566751 1 FSN3O4C27H32 ABC3D4E27F32 -133.92 2.73 -8.91 -0.18 0
Show
229000 87566753 1 ClN2O2C13H19 AB2C2D13E19 -98.63 3.47 -9.7 -0.57 0
Show
229001 87566754 1 O9C12H22 A9B12C22 -423.4 7.92 -10.9 -0.65 0
Show
229002 87566755 1 ClFSO3N4C22H26 ABCD3E4F22G26 -89.28 6.01 -9.08 -0.56 0
Show
229003 87566756 1 FSO3N4C22H25 ABC3D4E22F25 -54.28 6.13 -9.18 -0.47 0
Show
229004 87566758 1 FSN4O5C28H35 ABC4D5E28F35 -159.62 0.52 -8.96 -0.55 0
Show
229005 87566759 1 ClFSN3O3C26H33 ABCD3E3F26G33 -124.74 5.16 -8.73 -0.24 0
Show
229006 87566760 1 FSN3O3C26H32 ABC3D3E26F32 -90.65 1.58 -8.7 -0.25 0
Show
229007 87566763 1 ClFSN2O3C22H24 ABCD2E3F22G24 -85.83 5.13 -9.09 -0.79 0
Show
229008 87566766 1 ClFSN4O5C28H38 ABCD4E5F28G38 -186.09 5.89 -8.26 -0.41 0
Show
229009 87566767 1 FSN4O5C28H37 ABC4D5E28F37 -162.29 2.52 -8.48 -0.21 0
Show
229010 87566768 1 NO3C17H31 AB3C17D31 -184.81 3.16 -9.8 0.43 0
Show
229011 87566771 1 NO4C18H31 AB4C18D31 -224.66 1.12 -10.31 -0.01 0
Show
229012 87566774 1 SN3F6O6H17C20 AB3C6D6E17F20 -502.09 5.56 -10.25 -1.47 0
Show
229013 87566776 1 SN3O4F6H21C29 AB3C4D6E21F29 -378.35 9.48 -9.54 -1.35 0
Show
229014 87566778 1 ClON2S2C11H15 ABC2D2E11F15 -34.24 3.18 -9.29 -0.66 0