List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
64951 29204243 1 N2O3C17H20 A2B3C17D20 -77.43 4.15 -8.66 -0.5 0
64952 29204244 1 SO2N3C17H19 AB2C3D17E19 -28.57 4.14 -8.85 -0.61 0
64953 29204245 2 ON2H11C12 AB2C11D12 38.55 2.25 -8.76 -0.29 0
64954 29204247 1 SO3N4C23H32 AB3C4D23E32 -93.84 6.78 -9.18 -0.66 0
64955 29204248 1 ON3H21C23 AB3C21D23 50.12 5.12 -8.39 -0.47 0
64956 29204250 1 ON2C17H18 AB2C17D18 14.21 4.32 -9.27 -0.68 0
64957 29204251 1 FOSN2H11C15 ABCD2E11F15 -13.5 2.69 -9.23 -1.23 0
64958 29204252 1 O3N4C16H18 A3B4C16D18 -9.29 10.35 -8.95 -0.81 0
64959 29204253 1 ON4H16C17 AB4C16D17 56.99 5.27 -9.23 -0.84 0
64960 29204254 1 N3O3H17C18 A3B3C17D18 -52.44 2.79 -9.13 -0.72 0
64961 29204255 1 ClSN3O4C15H16 ABC3D4E15F16 -78.26 9.07 -9.77 -1.31 0
64962 29204259 1 OSN2H16C19 ABC2D16E19 54.72 3.93 -9.12 -1.14 0
64963 29204260 2 NOH9C10 ABC9D10 4.12 4.68 -8.63 -0.89 0
64964 29204261 1 SO3N4C16H16 AB3C4D16E16 -24.95 5.78 -9.98 -1.28 0
64965 29204263 1 FN2O2C15H15 AB2C2D15E15 -73.29 3.29 -8.96 -0.56 0
64966 29204266 1 O2N3C17H17 A2B3C17D17 -31.78 4.7 -8.98 -0.32 0
64967 29204267 1 OSF2N4H14C16 ABC2D4E14F16 -55.27 1.87 -9.17 -1.05 0
64968 29204268 2 NOC9H10 ABC9D10 -48.04 1.41 -9.44 -0.47 0
64969 29204270 1 SN4O4C17H22 AB4C4D17E22 -148.51 5.12 -9.61 -0.85 0
64970 29204271 1 SN4O4C17H22 AB4C4D17E22 -148.52 4.48 -9.47 -0.95 0
64971 29204273 1 O2N3Cl4H11C17 A2B3C4D11E17 10.9 2.79 -9.4 -1.1 0
64972 29204274 1 FO2N3Cl4H10C17 AB2C3D4E10F17 -38.64 1.71 -9.54 -1.06 0
64973 29204276 1 SCl3O3N4C19H19 AB3C3D4E19F19 -60.8 10.14 -9.34 -1.14 0
64974 29204277 1 OSN2Cl3H11C14 ABC2D3E11F14 2.76 4.27 -9.16 -0.91 0
64975 29204280 1 Cl3O3N4H15C17 A3B3C4D15E17 -9.75 9.43 -9.08 -1.21 0
64976 29204282 1 O2Cl3N3H12C17 A2B3C3D12E17 15.56 0.92 -9.58 -1.08 0
64977 29204283 1 OCl4N4H12C17 AB4C4D12E17 37.61 4.44 -9.45 -0.96 0
64978 29204284 1 ON4Cl5H13C18 AB4C5D13E18 23.97 3.35 -9.4 -0.92 0
64979 29204285 1 OCl3N4H15C18 AB3C4D15E18 30.54 3.42 -9.35 -0.88 0
64980 29204288 1 OCl3N5H16C22 AB3C5D16E22 82.06 5.76 -9.36 -1.0 0
64981 29204290 1 Cl3N3O4C15H16 A3B3C4D15E16 -96.28 3.28 -9.42 -0.96 0
64982 29204291 1 Cl3N3O4C15H16 A3B3C4D15E16 -95.38 3.79 -9.63 -1.19 0
64983 29204294 1 OCl4N4C15H16 AB4C4D15E16 -11.2 4.86 -9.36 -0.86 0
64984 29204295 1 OCl4N4H16C19 AB4C4D16E19 21.72 4.92 -9.33 -0.87 0
64985 29204298 1 OCl3N3H10C15 AB3C3D10E15 21.18 1.96 -8.99 -1.06 0
64986 29204299 1 Cl3N4O4H17C19 A3B4C4D17E19 -117.12 4.85 -9.18 -0.94 0
64987 29204300 1 Cl3N4O4H17C19 A3B4C4D17E19 -117.14 4.42 -9.16 -1.0 0
64988 29204301 1 O2Cl3N4H11C14 A2B3C4D11E14 -40.22 6.51 -9.29 -0.86 0
64989 29204302 1 Cl3O3N4C21H27 A3B3C4D21E27 -140.0 6.22 -9.02 -1.01 0
64990 29204303 1 SCl3O3N4H13C15 AB3C3D4E13F15 -92.99 2.65 -8.94 -1.07 0
64991 29204304 1 Cl3O3N4H13C15 A3B3C4D13E15 -3.77 9.33 -9.09 -1.23 0
64992 29204305 1 OCl4N4C15H16 AB4C4D15E16 -13.11 4.86 -9.41 -0.91 0
64993 29204306 1 SCl3N3O3H16C17 AB3C3D3E16F17 -89.06 4.03 -8.96 -0.88 0
64994 29204307 1 N2O3Cl4H12C16 A2B3C4D12E16 -79.19 4.73 -9.18 -0.96 0
64995 29204308 1 O2Cl3N3C14H14 A2B3C3D14E14 -28.26 0.62 -9.55 -1.05 0
64996 29204310 1 Cl3N3O3H14C17 A3B3C3D14E17 -71.5 2.39 -8.83 -1.05 0
64997 29204313 1 Cl3O3N5H16C19 A3B3C5D16E19 19.54 7.0 -9.63 -1.17 0
64998 29204314 3 ClNOH4C6 ABCD4E6 -40.37 6.41 -9.3 -1.04 0
64999 29204315 1 Cl3N3O4H10C14 A3B3C4D10E14 -42.18 7.85 -9.62 -1.54 0
65000 29204316 1 N2O2Cl3H13C15 A2B2C3D13E15 -38.24 4.93 -9.39 -0.9 0