List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
314042 126619901 2 N2O2C11H13 A2B2C11D13 -88.07 3.5 -9.82 -0.92 0
314043 126619957 1 N2O4C15H28 A2B4C15D28 -231.36 3.96 -9.33 0.43 0
314044 126619995 1 N2O5C18H32 A2B5C18D32 -255.95 4.9 -9.03 0.7 0
314045 126620052 1 O3N5C22H27 A3B5C22D27 -51.53 5.0 -8.37 -1.07 0
314046 126620091 1 NSO3C14H31 ABC3D14E31 -174.28 4.52 -9.09 0.96 0
314047 126620092 1 ClS2N9O11C55H72 AB2C9D11E55F72 -354.6 11.61 -9.34 -1.46 0
314048 126620093 1 NO2C11H23 AB2C11D23 -98.78 1.81 -9.48 0.78 0
314049 126620094 1 SN5O10C36H57 AB5C10D36E57 -406.74 2.36 -9.16 -0.73 0
314050 126620098 1 SN4O10C36H56 AB4C10D36E56 -411.47 5.79 -8.91 -0.4 0
314051 126620102 1 ClS2N9O9C52H66 AB2C9D9E52F66 -267.82 15.54 -8.15 -1.6 0
314052 126620125 1 BrSN2O3H15C17 ABC2D3E15F17 -50.61 9.35 -9.19 -1.98 0
314053 126620153 1 N2O3C14H20 A2B3C14D20 -118.73 4.56 -9.75 -0.23 0
314054 126620154 1 ClF2S2O6N9C48H52 AB2C2D6E9F48G52 -187.15 8.55 -9.14 -1.34 0
314055 126620156 1 SO8N9C63H75 AB8C9D63E75 -172.8 14.77 -8.63 -1.16 0
314056 126620158 1 NSF2O4C12H15 ABC2D4E12F15 -207.95 7.24 -9.49 -0.83 0
314057 126620167 1 ClS2O5N11C55H72 AB2C5D11E55F72 -111.74 12.45 -8.63 -1.29 0
314058 126620199 1 NO3C9H19 AB3C9D19 -130.96 4.29 -9.13 0.49 0
314059 126620207 1 NI2O3H9C11 AB2C3D9E11 -21.55 4.86 -8.95 -2.05 0
314060 126620211 1 FNO2C14H20 ABC2D14E20 -126.26 1.7 -8.94 -0.18 0
314061 126620218 1 NO3C14H17 AB3C14D17 -78.63 5.07 -8.91 -1.09 0
314062 126620219 1 FNOC11H16 ABCD11E16 -85.43 3.32 -8.97 0.32 0
314063 126620222 1 FINO2H13C14 ABCD2E13F14 -16.19 5.98 -9.31 -2.1 0
314064 126620237 1 ClS2O6N10C54H69 AB2C6D10E54F69 -165.4 1.67 -8.86 -0.88 0
314065 126620241 1 ClS2O5N11C54H68 AB2C5D11E54F68 -105.89 11.61 -8.42 -1.42 0
314066 126620248 1 FN2O5C13H15 AB2C5D13E15 -243.96 6.67 -10.21 -1.13 0
314067 126620251 1 ClN4C14H17 AB4C14D17 36.42 2.05 -8.56 0.05 0
314068 126620270 1 ClN3O4C26H30 AB3C4D26E30 -157.46 7.32 -9.19 -0.9 0
314069 126620274 1 SO3N4C31H38 AB3C4D31E38 -83.11 3.12 -9.05 -0.62 0
314070 126620276 1 ISO3N5C25H28 ABC3D5E25F28 -19.25 2.11 -9.31 -0.97 0
314071 126620281 1 IO4N5C24H28 AB4C5D24E28 -73.24 3.1 -9.08 -1.03 0
314072 126620283 1 SO4N5C26H33 AB4C5D26E33 -113.92 4.97 -9.4 -0.82 0
314073 126620303 1 O3C10H16 A3B10C16 -112.83 2.49 -9.89 0.79 0
314074 126620307 1 N2O5C26H34 A2B5C26D34 -197.8 5.24 -8.3 0.05 0
314075 126620324 1 O2N3C14H25 A2B3C14D25 -79.03 5.62 -8.74 0.96 0
314076 126620337 1 NO6C21H23 AB6C21D23 -140.13 6.96 -9.34 -0.73 0
314077 126620340 1 O2N5C16H17 A2B5C16D17 -21.09 7.96 -8.87 -0.43 0
314078 126620342 1 ON4C16H18 AB4C16D18 29.06 3.67 -8.25 -0.18 0
314079 126620343 1 ON4C17H20 AB4C17D20 31.3 3.36 -8.31 -0.25 0
314082 126620362 1 NC11H23 AB11C23 -19.38 1.52 -8.71 2.71 0
314083 126620363 1 FO5C31H37 AB5C31D37 -199.74 2.18 -8.48 -0.24 0
314084 126620364 1 ISN3O4H16C21 ABC3D4E16F21 -10.67 7.8 -9.15 -1.4 0
314085 126620365 2 O3C7H7 A3B7C7 -237.96 9.16 -10.89 -0.37 0
314086 126620366 1 NO2C14H15 AB2C14D15 -50.83 2.95 -8.49 -0.3 0
314087 126620369 1 NO7C18H19 AB7C18D19 -162.69 7.91 -9.4 -0.6 0
314088 126620374 1 F3O3H17C19 A3B3C17D19 -216.45 4.27 -8.7 -1.05 0
314089 126620375 1 IO3C9H9 AB3C9D9 -69.55 5.17 -9.0 -1.24 0
314090 126620376 1 NSO3C13H15 ABC3D13E15 -74.31 4.56 -8.84 -0.77 0
314091 126620380 1 OH14C17 AB14C17 28.09 0.7 -8.57 -0.34 0
314092 126620383 1 ClSO2N8H13C17 ABC2D8E13F17 155.28 2.71 -8.97 -1.92 0
314093 126620384 1 ClN2O5H17C18 AB2C5D17E18 -89.74 4.11 -10.15 -1.28 0