List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
219968 85165096 1 NSSiO2C39H49 ABCD2E39F49 -55.5 5.16 -8.57 -0.36 0
219969 85165097 1 FN2O8H31C35 AB2C8D31E35 -286.09 2.47 -8.93 -0.88 0
219970 85165098 1 N4O9C32H40 A4B9C32D40 -360.53 7.21 -8.78 -0.4 0
219971 85165099 2 NSO5C14H18 ABC5D14E18 -371.44 8.36 -8.45 -1.27 0
219972 85165100 2 O3C20H24 A3B20C24 -196.08 3.01 -8.99 -0.03 0
219973 85165101 1 SiO6C38H44 AB6C38D44 -194.76 2.73 -8.91 -0.51 0
219974 85165103 1 SBr2N3O4C25H27 AB2C3D4E25F27 -64.35 5.82 -9.19 -1.39 0
219975 85165104 1 PF3N3O9C26H39 AB3C3D9E26F39 -637.2 3.91 -9.41 -0.8 0
219976 85165105 1 NO8C37H39 AB8C37D39 -216.14 6.87 -9.28 -0.14 0
219977 85165106 1 N3O9C33H43 A3B9C33D43 -381.13 2.67 -8.58 -0.1 0
219978 85165107 1 N3O5H35C39 A3B5C35D39 -22.9 6.12 -8.92 -0.84 0
219979 85165108 1 S2N3O7C31H37 A2B3C7D31E37 -255.49 4.24 -8.94 -0.53 0
219980 85165109 1 O4N7C35H43 A4B7C35D43 -93.48 5.89 -8.95 -0.54 0
219981 85165110 1 NO5C38H75 AB5C38D75 -377.73 3.72 -9.69 0.59 0
219982 85165111 1 BrNO14C23H32 ABC14D23E32 -647.91 1.84 -10.33 -1.02 0
219983 85165112 1 O17C27H30 A17B27C30 -627.85 5.92 -8.92 -1.18 0
219984 85165113 1 N2O9H34C35 A2B9C34D35 -297.96 5.18 -9.58 -0.82 0
219985 85165114 1 PN4O9C29H47 AB4C9D29E47 -490.79 4.99 -9.71 -0.02 0
219986 85165115 1 O11C33H54 A11B33C54 -495.11 2.71 -8.21 0.24 0
219987 85165116 2 O2N3C18H23 A2B3C18D23 -133.73 7.07 -8.58 -0.29 0
219988 85165117 2 SiO3C17H33 AB3C17D33 -472.18 2.33 -8.97 0.77 0
219989 85165118 1 O7N9C29H41 A7B9C29D41 -261.76 6.79 -9.18 -0.21 0
219990 85165119 1 N5O6C34H53 A5B6C34D53 -303.19 6.19 -9.32 0.14 0
219991 85165120 2 BrN2O4H10C11 AB2C4D10E11 -65.83 3.98 -10.34 -1.56 0
219992 85165121 1 N2F3O7C33H35 A2B3C7D33E35 -363.34 7.22 -8.81 -1.18 0