List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21974 594480 1 SCl2N3H9C13 AB2C3D9E13 73.76 4.65 -9.02 -0.96 0
21975 594487 1 OCl5C18H27 AB5C18D27 -68.6 5.97 -8.87 -0.17 0
21976 594490 1 N2O2Cl3F3H18C27 A2B2C3D3E18F27 -132.17 8.66 -9.15 -1.22 0
21977 594491 2 ClON2H5C7 ABC2D5E7 74.54 10.92 -9.68 -1.72 0
21978 594505 1 SCl2N5H7C9 AB2C5D7E9 100.46 5.05 -8.85 -1.42 0
21979 594507 1 Cl2N4H10C13 A2B4C10D13 76.35 5.88 -8.64 -1.0 0
21980 594510 1 Cl2N5C16H17 A2B5C16D17 61.87 3.16 -8.46 -0.78 0
21981 594511 1 NCl4H9C13 AB4C9D13 15.22 2.07 -8.76 -0.84 0
21982 594512 1 Cl2O2N4H8C13 A2B2C4D8E13 73.04 8.43 -9.91 -1.78 0
21983 594515 1 Cl2N3O3H15C18 A2B3C3D15E18 -90.07 11.76 -8.88 -1.44 0
21984 594525 1 NOC15H19 ABC15D19 -36.44 6.68 -8.81 -0.37 0
21985 594530 1 NOC22H33 ABC22D33 -67.72 6.49 -8.8 -0.35 0
21986 594531 1 NOC23H35 ABC23D35 -72.31 6.45 -8.8 -0.36 0
21987 594542 1 C13H18 A13B18 -4.57 1.34 -8.66 0.64 0
21988 594544 1 C13H18 A13B18 -11.56 0.49 -8.74 0.57 0
21989 594552 1 NOF3H4C7 ABC3D4E7 -154.12 4.25 -10.41 -1.18 0
21990 594558 1 ON2C10H12 AB2C10D12 -2.36 4.95 -8.52 0.18 0
21991 594571 1 Cl2N5H7C8 A2B5C7D8 86.68 5.52 -10.04 -1.17 0
21992 594588 2 NOC8H9 ABC8D9 -44.83 3.62 -8.1 -0.44 0
21993 594598 3 OC4H4 AB4C4 -74.46 6.84 -8.93 -1.02 0
21994 594622 1 Cl2O2C13H14 A2B2C13D14 -98.22 3.21 -9.73 -0.79 0
21995 594652 1 NO2F3H10C15 AB2C3D10E15 -183.14 2.07 -9.32 -0.85 0
21996 594654 1 OCl2N2H12C17 AB2C2D12E17 43.86 3.92 -9.48 -0.95 0
21997 594679 1 O2Si2C39H74 A2B2C39D74 -301.26 0.97 -9.02 1.32 0
21998 594704 1 O2N3C18H23 A2B3C18D23 -46.64 1.6 -8.77 -0.42 0