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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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73952 48421274 1 O2N6C13H14 A2B6C13D14 -15.22 5.88 -8.43 -0.42 0
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73953 48421275 1 N2O3H16C19 A2B3C16D19 -17.84 4.66 -8.55 -0.89 0
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73954 48421276 1 NO4H15C17 AB4C15D17 -106.66 4.38 -8.49 -0.36 0
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73955 48421277 1 SN2O4C18H20 AB2C4D18E20 -117.43 4.4 -8.67 -0.76 0
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73956 48421278 1 N2O5C19H20 A2B5C19D20 -185.16 6.19 -8.84 -0.55 0
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73957 48421280 1 N2O3C24H24 A2B3C24D24 -69.26 9.94 -8.15 -0.28 0
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73958 48421281 1 FNO4H20C24 ABC4D20E24 -142.19 5.13 -8.44 -0.58 0
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73959 48421282 1 NO3C19H21 AB3C19D21 -96.38 4.22 -8.5 -0.2 0
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73960 48421283 1 N2O3C17H24 A2B3C17D24 -135.48 4.9 -8.6 -0.28 0
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73961 48421284 1 N3O3H17C19 A3B3C17D19 -15.25 3.12 -8.72 -0.89 0
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73962 48421285 1 BrN3O3H14C18 AB3C3D14E18 -19.66 3.35 -8.73 -1.5 0
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73963 48421287 1 BrN3O4H12C16 AB3C4D12E16 -39.74 4.69 -8.68 -1.5 0
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73964 48421288 1 NO3C18H19 AB3C18D19 -90.32 4.59 -8.51 -0.23 0
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73965 48421289 1 NO3C18H19 AB3C18D19 -89.21 3.66 -8.54 -0.23 0
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73966 48421291 1 ClNO3H16C17 ABC3D16E17 -91.95 3.26 -8.59 -0.3 0
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73967 48421292 1 NO4C18H19 AB4C18D19 -119.74 4.58 -8.47 -0.24 0
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73968 48421293 1 ClFNO2H13C16 ABCD2E13F16 -100.2 2.48 -8.6 -0.66 0
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73969 48421294 1 N2O3C20H22 A2B3C20D22 -76.52 10.08 -8.26 0.0 0
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73970 48421295 1 SN2O3C22H22 AB2C3D22E22 -63.64 7.09 -8.43 -0.53 0
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73971 48421296 1 N2O3C22H26 A2B3C22D26 -99.73 7.41 -8.38 -0.16 0
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73972 48421297 1 N2O3C18H24 A2B3C18D24 -133.38 5.74 -8.52 -0.16 0
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73973 48421298 2 NO2H7C8 AB2C7D8 -47.35 3.03 -8.76 -1.54 0
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73974 48421299 1 NO2F3H14C17 AB2C3D14E17 -204.79 5.07 -8.56 -0.82 0
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73975 48421301 3 ON2C6H8 AB2C6D8 -101.21 5.1 -8.34 0.4 0
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73976 48421302 1 SO2N5C16H19 AB2C5D16E19 -40.94 4.96 -8.65 -0.38 0