List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235966 92711237 1 Cl2N2O5C23H26 A2B2C5D23E26 -198.01 4.49 -8.5 -0.47 0
235967 92711239 1 N2O7C26H32 A2B7C26D32 -271.1 5.67 -8.42 -0.51 0
235968 92711242 1 ClN2O5C24H29 AB2C5D24E29 -194.91 6.45 -8.48 -0.07 0
235969 92711245 1 N2F3O5C24H27 A2B3C5D24E27 -338.55 3.07 -8.4 -0.55 0
235970 92711247 1 N2O5C25H32 A2B5C25D32 -196.29 2.82 -8.36 0.05 0
235971 92711249 1 N2O5C24H30 A2B5C24D30 -182.42 1.8 -8.35 0.08 0
235972 92711251 1 N2O5C22H32 A2B5C22D32 -221.87 1.68 -8.3 0.12 0
235973 92711252 1 N2O5C22H32 A2B5C22D32 -218.81 2.21 -8.34 0.14 0
235974 92711285 1 Cl2N2O5C22H24 A2B2C5D22E24 -195.76 8.86 -8.63 -0.71 0
235975 92711286 1 Cl2N2O5C22H24 A2B2C5D22E24 -196.31 5.17 -8.64 -0.67 0
235976 92711287 1 BrFN2O5C22H24 ABC2D5E22F24 -219.71 8.47 -8.64 -0.73 0
235977 92711291 1 FN2O5C22H25 AB2C5D22E25 -225.93 9.78 -8.61 -0.34 0
235978 92711292 1 FN2O5C22H25 AB2C5D22E25 -224.71 6.05 -8.43 -0.24 0
235979 92711293 1 N2O5C22H26 A2B5C22D26 -179.64 6.35 -8.52 -0.15 0
235980 92711298 1 N2O5C22H26 A2B5C22D26 -185.31 4.91 -8.49 -0.13 0
235981 92711300 1 Cl2N2O5C20H20 A2B2C5D20E20 -181.4 5.63 -8.5 -0.86 0
235982 92711302 1 N2O3C20H22 A2B3C20D22 -97.34 9.21 -9.04 -0.21 0
235983 92711303 1 N2O3C20H22 A2B3C20D22 -107.29 4.93 -8.35 -0.14 0
235984 92711308 1 F2N2O3H16C18 A2B2C3D16E18 -179.15 6.69 -9.4 -0.68 0
235985 92711310 1 N2O3H18C19 A2B3C18D19 -45.78 3.26 -8.82 -0.79 0
235986 92711311 1 N2O2H18C19 A2B2C18D19 -13.52 2.2 -9.21 -0.88 0
235987 92711312 1 N2O2H18C19 A2B2C18D19 -13.34 2.12 -9.2 -0.89 0
235988 92711313 1 ClN2O2H17C19 AB2C2D17E19 -16.72 1.74 -9.4 -1.22 0
235989 92711314 1 ClN2O2H17C19 AB2C2D17E19 -16.68 1.95 -9.34 -1.22 0
235990 92711315 1 ClSN3O3C24H26 ABC3D3E24F26 -83.81 9.56 -8.52 -0.65 0
235991 92711316 1 ClSN3O3C24H26 ABC3D3E24F26 -83.88 9.27 -8.51 -0.64 0
235992 92711317 1 O3N4C21H30 A3B4C21D30 -114.9 5.25 -8.9 0.02 0
235993 92711320 1 O3N4C19H26 A3B4C19D26 -100.17 5.32 -9.11 -0.02 0
235994 92711321 1 O3N4C20H28 A3B4C20D28 -107.43 5.37 -9.02 -0.07 0
235995 92711323 1 ON4C13H24 AB4C13D24 -53.93 5.25 -8.99 0.79 0
235996 92711324 1 ON4C13H24 AB4C13D24 -50.79 5.14 -9.11 0.69 0
235997 92711325 1 ClN2O2H15C17 AB2C2D15E17 -46.66 3.0 -9.02 -0.32 0
235998 92711326 1 ClN2O2H15C17 AB2C2D15E17 -46.8 3.0 -9.0 -0.32 0
235999 92711327 1 ClN2O2H15C17 AB2C2D15E17 -48.96 4.49 -9.1 -0.35 0
236000 92711329 1 ClN2O2H15C17 AB2C2D15E17 -48.7 5.05 -8.91 -0.36 0
236001 92711331 2 NOC9H12 ABC9D12 -89.74 1.23 -8.9 -0.12 0
236002 92711332 2 NOC9H12 ABC9D12 -89.95 1.48 -8.89 -0.12 0
236003 92711334 1 F2N2O2H14C17 A2B2C2D14E17 -128.56 3.92 -9.07 -0.49 0
236004 92711340 1 FN2O2H15C17 AB2C2D15E17 -86.04 4.68 -8.98 -0.32 0
236005 92711341 1 N2O4H18C19 A2B4C18D19 -111.59 2.04 -8.35 -0.23 0
236006 92711342 1 N2O4H18C19 A2B4C18D19 -111.74 2.06 -8.36 -0.23 0
236007 92711343 1 SN2O2C16H16 AB2C2D16E16 -35.76 2.24 -8.94 -0.31 0
236008 92711344 1 SN2O2C16H16 AB2C2D16E16 -35.69 1.93 -8.95 -0.34 0
236009 92711347 1 N2O2C17H22 A2B2C17D22 -88.22 1.25 -8.89 -0.08 0
236010 92711348 1 N2O2C17H22 A2B2C17D22 -88.22 1.61 -8.91 -0.13 0
236011 92711352 1 O2N4C19H28 A2B4C19D28 -70.81 1.7 -8.29 -0.14 0
236012 92711354 1 O2N3C17H23 A2B3C17D23 -71.5 0.91 -8.78 0.0 0
236013 92711355 1 N2O5C21H24 A2B5C21D24 -155.76 2.93 -8.66 -0.13 0
236014 92711356 1 N2O5C21H24 A2B5C21D24 -154.13 0.76 -8.63 -0.09 0
236015 92711368 1 ClN2O2C17H21 AB2C2D17E21 -85.99 4.1 -8.85 -0.33 0