List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
132986 51458436 1 SN3O4C27H28 AB3C4D27E28 -75.53 3.92 0.0 0.0 0
132987 51458573 1 ClOSN4C17H17 ABCD4E17F17 50.07 5.14 -8.39 -0.88 0
132988 51458879 1 S2O3N6C20H30 A2B3C6D20E30 -42.8 5.2 -8.65 -1.21 0
132989 51458880 1 S2O3N6C20H30 A2B3C6D20E30 -42.33 5.39 -9.06 -1.46 0
132990 51458913 1 BrON4H19C24 ABC4D19E24 119.62 5.81 -9.19 -1.25 -1
132991 51459307 1 SO2N3H12C14 AB2C3D12E14 45.09 7.33 0.0 0.0 -1
132992 51459412 1 NCl2O4H18C22 AB2C4D18E22 -83.83 3.59 0.0 0.0 -1
132993 51459413 1 NCl2O4H18C22 AB2C4D18E22 -84.45 7.25 0.0 0.0 0
132994 51459478 1 ClO4N5H18C22 AB4C5D18E22 60.98 3.47 -8.99 -1.73 0
132995 51459511 1 NSO5C24H27 ABC5D24E27 -173.49 7.7 -9.42 -0.62 0
132996 51459613 1 SN3O6C23H25 AB3C6D23E25 -141.47 3.32 -9.32 -1.34 -1
132997 51459870 1 NO6H24C28 AB6C24D28 -90.11 12.21 0.0 0.0 0
132998 51460097 1 SN4O4C22H24 AB4C4D22E24 -79.43 3.14 -8.94 -0.52 0
132999 51460098 1 SO2N4C21H30 AB2C4D21E30 -48.19 4.51 -8.52 -0.37 0
133000 51460177 1 OSN6C21H26 ABC6D21E26 37.2 6.92 -8.77 -0.72 0
133001 51460314 1 SO2N5C22H35 AB2C5D22E35 -90.22 3.94 -8.57 -0.21 0
133002 51460486 1 OBr2N2H16C22 AB2C2D16E22 79.24 2.38 -8.99 -0.69 0
133003 51460487 1 N4O5C22H26 A4B5C22D26 -135.07 2.65 -8.66 -0.66 0
133004 51460488 1 Cl2N2O2H18C23 A2B2C2D18E23 14.71 4.15 -8.78 -0.73 -1
133005 51460928 1 F3N3O4H21C22 A3B3C4D21E22 -217.4 4.77 0.0 0.0 0
133006 51460995 1 ON5H19C21 AB5C19D21 79.2 7.18 -8.32 -0.35 -1
133007 51460996 1 SF3N4O4C16H18 AB3C4D4E16F18 -251.17 8.7 0.0 0.0 0
133008 51461106 3 NO2H7C8 AB2C7D8 -102.61 9.9 -8.6 -1.17 0
133009 51461107 3 NO2H7C8 AB2C7D8 -97.78 7.92 -8.24 -1.31 -1
133010 51461395 1 NCl3O4H13C22 AB3C4D13E22 -46.7 4.21 0.0 0.0 0