List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26108 638976 1 SN2O2C8H16 AB2C2D8E16 -104.11 4.99 -8.99 0.11 0
26109 638977 1 OC14H20 AB14C20 -24.39 2.99 -8.72 0.34 0
26110 638978 2 N2C4H7 A2B4C7 40.15 5.04 -9.49 0.47 0
26111 638982 2 NOC6H10 ABC6D10 -77.09 2.43 -8.74 0.05 0
26112 638986 2 OC7H11 AB7C11 -107.95 3.35 -9.46 0.69 0
26113 638991 3 OC10H14 AB10C14 -153.21 4.62 -9.05 -0.14 0
26114 638992 2 NO3C6H11 AB3C6D11 -230.71 2.38 -8.89 0.15 0
26115 638994 1 ON2C15H16 AB2C15D16 -24.18 5.56 -8.44 -0.04 0
26116 638995 1 O2S2N7C14H17 A2B2C7D14E17 58.02 8.59 -8.53 -0.98 0
26117 639002 1 NO2C18H21 AB2C18D21 -36.98 4.71 -8.53 -0.71 0
26118 639011 1 NO3C18H21 AB3C18D21 -86.0 3.4 -8.41 0.08 0
26119 639028 1 O3C17H22 A3B17C22 -133.6 2.23 -8.95 -0.5 0
26120 639029 1 O5C21H26 A5B21C26 -219.31 3.27 -9.29 -0.63 0
26121 639030 2 O2C10H13 A2B10C13 -172.57 5.5 -9.04 -0.38 1
26122 639034 1 N4C6H11 A4B6C11 88.27 4.6 0.0 0.0 0
26123 639068 1 ClFNO3H13C14 ABCD3E13F14 -148.66 7.43 -9.18 -1.1 0
26124 639072 1 N2O2C19H22 A2B2C19D22 -36.26 3.66 -8.64 -0.6 0
26125 639083 1 Cl2N2O5H8C10 A2B2C5D8E10 -99.4 1.51 -9.48 -1.39 0
26126 639086 1 ClN2O5H9C10 AB2C5D9E10 -93.38 2.37 -9.43 -1.38 0
26127 639088 1 ClNO3H16C20 ABC3D16E20 -39.56 11.05 -8.91 -0.86 0
26128 639091 1 ClO3H9C12 AB3C9D12 -97.76 3.88 -9.76 -1.2 0
26129 639092 1 ClO4H9C15 AB4C9D15 -96.07 4.68 -8.9 -1.09 0
26130 639105 1 N3H13C14 A3B13C14 88.48 2.68 -7.94 -0.35 0
26131 639106 1 N3O3H11C12 A3B3C11D12 -57.66 4.23 -8.88 -0.89 0
26132 639107 1 N3O3C21H31 A3B3C21D31 -86.51 6.49 -8.96 -0.3 0