List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142101 52980460 1 ClNO3H16C18 ABC3D16E18 -45.08 7.24 -8.33 -0.93 0
142102 52980563 1 NO3H17C18 AB3C17D18 -32.45 3.35 -9.09 -0.83 0
142103 52980847 1 NO2C21H23 AB2C21D23 -14.99 3.7 -8.7 -0.91 0
142104 52981212 1 NO3C21H21 AB3C21D21 -47.43 4.66 -8.1 -1.01 1
142105 52981461 1 O2N4H19C22 A2B4C19D22 4.61 6.03 0.0 0.0 0
142106 52981823 1 FN3O4H28C29 AB3C4D28E29 -48.62 3.89 -8.86 -1.75 0
142107 52982735 1 NO2C19H19 AB2C19D19 -6.13 3.06 -9.09 -1.01 0
142108 52982810 1 ClO2N3H8C9 AB2C3D8E9 -31.8 4.46 -9.76 -1.48 0
142109 52983714 1 ClN2O2H13C15 AB2C2D13E15 -47.18 7.2 -9.3 -1.51 0
142110 52983725 1 O3H14C15 A3B14C15 -87.82 2.62 -8.64 -0.33 0
142111 52983762 1 N2O3C11H20 A2B3C11D20 -153.12 7.33 -9.3 0.45 0
142112 52984070 1 ON2C12H12 AB2C12D12 -4.3 6.66 -9.24 -0.79 0
142113 52984098 1 NO3H13C14 AB3C13D14 -73.37 6.91 -9.0 -1.1 0
142114 52984160 1 BrNO3C11H12 ABC3D11E12 -114.04 0.82 -9.28 -1.01 0
142115 52984591 1 BrClO2N3C21H23 ABC2D3E21F23 -37.49 4.02 -9.1 -1.0 0
142117 52984928 1 Cl2N2O3C23H30 A2B2C3D23E30 -120.27 3.4 -8.76 -0.29 0
142118 52984929 1 BrClN2O2C20H24 ABC2D2E20F24 -77.26 2.27 -8.8 -0.7 0
142119 52985358 1 Cl2N2O3C22H34 A2B2C3D22E34 -184.33 6.38 -8.94 -0.05 0
142120 52985359 1 ClFN2O3C19H28 ABC2D3E19F28 -194.52 5.62 -8.92 -0.13 0
142121 52985590 1 SN3O5H19C20 AB3C5D19E20 -132.52 5.84 -9.49 -1.31 0
142122 52985591 1 SN2O3C20H22 AB2C3D20E22 -74.38 5.91 -9.5 -0.24 0
142123 52985592 1 SN2O4C22H26 AB2C4D22E26 -134.95 9.1 -9.39 -0.43 0
142124 52985593 1 SN3O4H19C20 AB3C4D19E20 -108.02 6.49 -9.46 -0.9 0
142125 52985762 1 NO2C17H23 AB2C17D23 -89.36 4.75 -9.11 0.02 0
142127 52986084 1 NO2C13H17 AB2C13D17 -75.35 4.7 -8.5 0.16 0