List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
75152 48423092 1 O3N4C23H26 A3B4C23D26 -65.11 4.64 -8.98 0.0 0
75153 48423096 1 O3N5C17H21 A3B5C17D21 -61.54 6.19 -9.53 0.14 0
75154 48423097 1 ClO2N3C15H18 AB2C3D15E18 -28.54 4.53 -9.45 -1.12 0
75155 48423098 1 O2N3C19H25 A2B3C19D25 -23.51 6.0 -9.3 -0.3 0
75156 48423099 1 O3N5C20H21 A3B5C20D21 -37.31 7.14 -9.36 -0.96 0
75157 48423101 1 O3N4C17H22 A3B4C17D22 -80.62 3.88 -9.41 -0.14 0
75158 48423102 1 N3O3C19H29 A3B3C19D29 -126.6 3.09 -8.96 0.44 0
75159 48423103 1 O2N3C13H21 A2B3C13D21 -53.15 5.51 -9.41 0.65 0
75160 48423104 1 O2N3C21H33 A2B3C21D33 -57.2 3.29 -8.35 0.39 0
75161 48423106 1 O2N3C15H23 A2B3C15D23 -48.1 2.44 -8.41 0.1 0
75162 48423107 1 O2N3C19H25 A2B3C19D25 -31.38 6.7 -9.0 -0.21 0
75163 48423108 1 N2O2C15H28 A2B2C15D28 -97.55 2.58 -8.85 0.85 0
75164 48423110 3 NOC6H9 ABC6D9 -129.7 4.2 -9.03 0.12 0
75165 48423112 1 O3N4C17H22 A3B4C17D22 -88.83 7.63 -9.24 -0.12 0
75166 48423113 1 O2N3C16H31 A2B3C16D31 -84.23 3.69 -8.66 0.94 0
75167 48423118 1 O3N4C20H32 A3B4C20D32 -127.15 2.1 -8.19 0.17 0
75168 48423119 2 NOC9H17 ABC9D17 -110.35 4.68 -8.87 1.12 0
75169 48423120 1 N3O3C21H35 A3B3C21D35 -148.44 2.42 -8.53 0.06 0
75170 48423121 1 N2O2C17H34 A2B2C17D34 -113.03 2.61 -8.53 1.13 0
75171 48423122 2 NOC9H17 ABC9D17 -107.63 3.57 -8.54 1.26 0
75172 48423123 1 N3O3C20H31 A3B3C20D31 -134.26 3.3 -8.81 0.11 0
75173 48423124 2 NOC8H15 ABC8D15 -101.96 3.33 -8.54 1.08 0
75174 48423125 3 NOC7H11 ABC7D11 -140.31 3.47 -8.71 0.07 0
75175 48423126 1 N2O2C17H32 A2B2C17D32 -101.92 4.38 -8.55 0.98 0
75176 48423127 1 N3O3C20H33 A3B3C20D33 -137.72 3.31 -8.77 0.25 0