List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24987 616265 1 NH15C17 AB15C17 67.69 2.41 -8.26 -0.15 0
24988 616267 1 O2N5C14H19 A2B5C14D19 -15.29 0.81 -8.04 -0.32 0
24989 616276 2 NOH7C8 ABC7D8 63.03 0.8 -8.49 -1.4 0
24990 616277 2 NH7C8 AB7C8 69.07 1.16 -9.13 -0.89 0
24991 616286 1 Cl3N3O3H8C13 A3B3C3D8E13 -12.23 2.63 -9.29 -2.26 0
24992 616319 1 O2N3H15C18 A2B3C15D18 9.39 3.67 -8.92 -1.44 0
24993 616334 1 O5C26H30 A5B26C30 -156.95 3.36 -8.47 -0.73 0
24994 616428 1 NOH15C17 ABC15D17 24.47 3.99 -9.34 -0.55 0
24995 616450 18 CH AB 17.93 1.07 -8.7 0.43 0
24996 616465 1 SO4N5C16H23 AB4C5D16E23 -115.15 3.91 -8.54 -0.36 0
24997 616466 1 ION3H8C14 ABC3D8E14 114.38 4.98 -9.21 -1.64 0
24998 616468 1 SN3O3C19H21 AB3C3D19E21 -50.48 3.87 -8.45 -0.39 0
24999 616469 2 N2H5C7 A2B5C7 99.83 5.85 -8.68 -0.81 0
25000 616470 1 O6C17H18 A6B17C18 -221.47 4.21 -8.49 -0.37 0
25001 616471 1 O2S2H6C11 A2B2C6D11 -21.94 6.2 -9.04 -1.46 0
25002 616473 1 OH14C17 AB14C17 38.37 1.36 -8.66 -0.38 0
25003 616474 18 CH AB 53.12 0.09 -8.36 -0.42 0
25004 616476 2 NH7C8 AB7C8 80.4 4.54 -8.49 -0.17 0
25005 616505 1 ClPSN2O4C17H22 ABCD2E4F17G22 -214.09 5.55 -9.24 -1.02 0
25006 616509 1 NO3C15H21 AB3C15D21 -148.08 6.42 -8.48 -0.36 0
25007 616515 4 OC4H5 AB4C5 -182.11 5.05 -8.97 -0.2 0
25008 616573 1 N3H13C15 A3B13C15 82.03 4.92 -8.79 -0.59 0
25009 616631 1 NO3C13H17 AB3C13D17 -85.21 4.7 -8.74 -0.06 0
25010 616634 1 NCl2Si2O5C22H37 AB2C2D5E22F37 -373.87 3.16 -8.88 -0.85 0
25011 616635 1 BrO3H15C17 AB3C15D17 -73.9 0.88 -9.41 -1.29 0