List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
312967 126610540 1 N2O2H54C79 A2B2C54D79 270.74 1.19 -7.58 -0.67 0
312968 126610562 1 S2O3N5H13C18 A2B3C5D13E18 83.39 2.36 -9.11 -1.88 0
312969 126610572 1 SO3N6H18C21 AB3C6D18E21 91.86 4.29 -8.99 -1.66 0
312970 126610580 1 SO4N6H18C21 AB4C6D18E21 16.83 5.61 -9.1 -1.8 0
312971 126610581 1 OSF3N4H17C21 ABC3D4E17F21 -90.27 6.28 -8.72 -1.18 0
312972 126610583 1 SO3N6H14C18 AB3C6D14E18 89.78 4.07 -8.89 -1.78 0
312973 126610585 1 BrOSN3H16C21 ABCD3E16F21 77.68 5.54 -8.9 -1.27 0
312974 126610586 1 SO3N4H18C22 AB3C4D18E22 59.54 4.59 -8.94 -1.64 0
312975 126610590 1 SO3N5H25C27 AB3C5D25E27 -17.81 7.18 -8.84 -1.08 0
312976 126610591 1 SN3O3H19C22 AB3C3D19E22 12.02 3.18 -8.37 -1.38 0
312977 126610593 1 SO3N6C17H18 AB3C6D17E18 49.74 6.05 -9.02 -1.73 0
312978 126610594 1 SF3O3N6H13C16 AB3C3D6E13F16 -86.09 4.41 -9.3 -2.16 0
312979 126610597 1 SO4N5H15C16 AB4C5D15E16 31.8 1.66 -9.2 -1.91 0
312980 126610598 1 BrSO2N3H10C11 ABC2D3E10F11 4.74 6.64 -8.46 -1.46 0
312981 126610600 1 SO2N3C12H13 AB2C3D12E13 -4.43 3.45 -8.33 -1.44 0
312982 126610604 1 FSO2N3C12H12 ABC2D3E12F12 -54.35 5.28 -8.89 -1.11 0
312983 126610605 1 OSN4H12C14 ABC4D12E14 61.58 6.05 -8.8 -1.33 0
312984 126610606 1 FSN3O3C12H12 ABC3D3E12F12 -64.44 5.91 -8.11 -1.61 0
312985 126610607 1 OSF2N3H9C11 ABC2D3E9F11 -56.25 4.5 -8.93 -1.35 0
312986 126610609 1 FOSN3H10C11 ABCD3E10F11 -11.69 6.63 -8.9 -1.13 0
312987 126610610 1 FSO2N3C12H12 ABC2D3E12F12 -49.74 3.95 -8.87 -1.06 0
312988 126610615 1 SN3O3C11H11 AB3C3D11E11 -31.53 5.25 -8.35 -1.7 0
312989 126610624 1 SN3O4C14H15 AB3C4D14E15 -87.06 9.01 -8.79 -0.99 0
312990 126610640 1 O2S2N3C12H13 A2B2C3D12E13 6.68 8.7 -8.85 -1.11 0
312991 126610654 1 SN3O4C14H17 AB3C4D14E17 -78.13 4.27 -8.68 -0.37 0
312992 126610659 1 SN3O3H11C12 AB3C3D11E12 -46.44 5.68 -9.0 -1.46 0
312993 126610664 1 SN4O5C13H14 AB4C5D13E14 -43.95 5.07 -8.9 -1.7 0
312994 126610665 1 OSN5H13C14 ABC5D13E14 74.14 3.91 -8.86 -1.44 0
312995 126610667 1 OSN3C14H17 ABC3D14E17 26.67 5.67 -8.88 -0.49 0
312996 126610668 1 SN3O3C13H15 AB3C3D13E15 -49.4 2.19 -8.76 -0.25 0
312997 126610669 1 SO3N6H16C19 AB3C6D16E19 79.02 6.7 -9.06 -1.79 0
312998 126610671 1 SO4N5C18H23 AB4C5D18E23 -117.86 4.46 -9.06 -0.56 0
312999 126610673 1 SO5C11H20 AB5C11D20 -223.14 4.91 -9.8 -0.14 0
313000 126610675 1 SO3N5H15C19 AB3C5D15E19 70.09 5.28 -9.03 -1.79 0
313001 126610680 1 SO2N6H14C15 AB2C6D14E15 99.72 5.37 -8.87 -1.86 0
313002 126610682 1 BrPO5C22H30 ABC5D22E30 -245.41 3.68 -8.93 -0.77 0
313003 126610684 1 SN4O4H10C11 AB4C4D10E11 8.85 11.97 -9.18 -2.16 0
313004 126610685 1 SF2N3O3H9C12 AB2C3D3E9F12 -140.77 4.65 -8.86 -1.38 0
313005 126610714 1 BrPO5C21H26 ABC5D21E26 -249.1 4.94 -9.73 -1.05 0
313006 126610738 1 NC15H21 AB15C21 -7.38 2.72 -7.8 0.71 0
313007 126610751 1 N2F3H9C10 A2B3C9D10 -117.92 5.39 -8.84 -0.76 0
313008 126610757 1 NBr2O2H13C15 AB2C2D13E15 -7.3 1.54 -9.27 -0.91 0
313009 126610762 3 NC4H7 AB4C7 23.22 2.58 -8.41 -0.02 0
313010 126610764 1 SN2F3C13H15 AB2C3D13E15 -129.79 5.79 -8.66 -0.8 0
313011 126610765 1 FNO6C24H30 ABC6D24E30 -302.6 6.14 -8.76 -0.18 0
313012 126610766 1 NO4C15H15 AB4C15D15 -51.23 5.4 -9.08 -0.8 0
313013 126610767 1 BrSO2N3H12C14 ABC2D3E12F14 -1.1 4.45 -8.82 -1.01 0
313014 126610768 1 BrNOH10C13 ABCD10E13 27.74 2.64 -9.48 -0.6 0
313016 126610773 1 BrClNO2H7C8 ABCD2E7F8 -3.07 1.12 -9.97 -1.29 0
313017 126610774 1 ClNBr2O2H6C8 ABC2D2E6F8 0.75 1.92 -10.08 -1.52 0