List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15059 428261 1 NO3C17H21 AB3C17D21 -57.33 5.79 -7.5 0.2 0
15060 428278 1 NO4H23C25 AB4C23D25 -106.81 2.27 -8.01 -1.88 0
15061 428304 1 N2S2F3O5C14H16 A2B2C3D5E14F16 -305.07 6.57 0.0 0.0 1
15062 428306 1 NS2F3O6H19C21 AB2C3D6E19F21 -321.03 3.64 0.0 0.0 1
15064 428320 1 NO3C19H23 AB3C19D23 -98.76 2.46 -9.21 -0.26 0
15065 428477 1 NO2C9H11 AB2C9D11 -88.19 3.63 -10.57 -0.1 0
15066 428478 2 O2C5H6 A2B5C6 -167.67 6.16 -10.58 -0.16 0
15067 428548 1 NO2C16H16 AB2C16D16 -12.79 1.38 0.0 0.0 1
15068 428565 2 O2N3C11H17 A2B3C11D17 -42.49 4.58 -8.68 -1.62 0
15069 428729 1 N2O2C19H30 A2B2C19D30 -117.18 1.81 -9.17 1.1 0
15070 428751 1 O2N7H9C12 A2B7C9D12 101.84 6.07 -9.92 -1.78 0
15071 428776 1 O11C17H30 A11B17C30 -513.32 7.85 -9.6 -0.59 0
15072 428779 1 OSH11C14 ABC11D14 6.8 4.1 0.0 0.0 0
15073 428836 1 SO3C6H12 AB3C6D12 -150.79 3.9 -10.99 0.17 0
15074 428870 1 NC24H44 AB24C44 -16.55 1.05 0.0 0.0 1
15075 428876 1 PtN2Cl6C10H14 AB2C6D10E14 28.46 6.76 -9.76 -2.94 0
15076 428907 1 CuN4O4C8H20 AB4C4D8E20 -27.81 4.82 0.0 0.0 0
15077 428915 1 OC13H24 AB13C24 -87.94 1.9 -9.19 1.39 0
15078 428964 1 NOI2H11C14 ABC2D11E14 49.21 4.22 -9.0 -1.1 0
15079 428972 1 NOBr2H9C13 ABC2D9E13 31.64 3.67 -9.18 -1.19 0
15080 428980 1 CoN2O4H26C28 AB2C4D26E28 -102.87 11.63 0.0 0.0 0
15081 429003 1 PC17H20 AB17C20 53.87 8.17 0.0 0.0 0
15082 429012 1 O4N5C11H15 A4B5C11D15 -107.31 2.98 -9.07 -0.51 0
15083 429038 1 NO4C21H21 AB4C21D21 -77.27 4.24 -7.7 -0.6 0
15084 429053 1 Br2P5N14O40C64H83 A2B5C14D40E64F83 -1933.36 3.9 -9.63 -2.24 0