List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302747 124394324 1 OSCl3N4C22H23 ABC3D4E22F23 9.27 8.02 -8.89 -0.93 0
302748 124394433 1 SN2O5C23H28 AB2C5D23E28 -201.78 9.03 -9.15 -0.55 0
302749 124394446 1 SN4O6H12C18 AB4C6D12E18 1.27 7.1 -9.19 -2.21 0
302750 124394450 1 SN2O5C20H26 AB2C5D20E26 -175.73 6.73 -8.29 -0.7 0
302751 124394452 1 N2O7H20C22 A2B7C20D22 -220.55 6.13 -8.97 -1.73 0
302752 124394505 1 SO2N4C25H32 AB2C4D25E32 -33.75 3.41 -8.87 -0.64 0
302753 124394512 1 SN2O3C24H26 AB2C3D24E26 -83.23 4.38 -8.96 -0.84 0
302754 124394575 1 BrN2O5H17C20 AB2C5D17E20 -105.8 5.05 -8.87 -1.54 0
302755 124394576 1 O3N4H22C26 A3B4C22D26 27.08 5.12 -8.56 -1.07 0
302756 124394609 1 FNOCl4H12C22 ABCD4E12F22 -0.06 2.31 -9.71 -0.92 0
302758 124394625 1 ISO2N3C15H22 ABC2D3E15F22 -9.68 5.93 -8.61 -0.97 0
302759 124394635 1 ClNSO7H16C19 ABCD7E16F19 -217.78 4.8 -9.01 -1.49 0
302760 124394685 1 ClSO2N5C24H28 ABC2D5E24F28 -25.55 6.19 -8.59 -0.88 0
302761 124394698 1 SN2O4C25H26 AB2C4D25E26 -84.02 5.59 -8.49 -0.82 0
302762 124394723 1 N3O6H25C27 A3B6C25D27 -117.38 2.82 -8.79 -1.53 0
302763 124394743 1 BrON2F3H10C17 ABC2D3E10F17 -104.55 5.35 -9.59 -1.4 0
302764 124394838 1 ON3C23H25 AB3C23D25 37.12 4.42 -8.51 -0.8 0
302765 124394841 1 BrSN3O3H20C23 ABC3D3E20F23 29.45 4.33 -8.36 -1.22 0
302766 124394907 1 OSCl2N4C21H22 ABC2D4E21F22 15.34 4.36 -8.92 -0.75 0
302767 124394913 1 ClNS2O5H16C23 ABC2D5E16F23 -107.4 4.91 -9.05 -1.32 0
302768 124394962 1 SO4N5C22H25 AB4C5D22E25 -80.91 3.48 -8.69 -0.68 0
302769 124395008 1 NO4H17C18 AB4C17D18 -91.69 4.57 -8.96 -0.84 0
302770 124395009 1 Cl3N3O3H16C22 A3B3C3D16E22 -30.69 6.29 -9.19 -1.02 0
302771 124395066 1 SO3N5C26H31 AB3C5D26E31 -42.29 6.9 -9.0 -0.54 0
302772 124395070 1 FN3O4C24H24 AB3C4D24E24 -158.35 8.59 -8.43 -1.27 0