List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373092 131309743 1 N2C9H16 A2B9C16 5.41 4.55 -9.0 1.36 0
373093 131309831 1 ClN4C11H19 AB4C11D19 30.44 5.05 -8.69 0.49 0
373094 131309861 1 N2O3H14C17 A2B3C14D17 -41.45 4.94 -9.19 -0.91 0
373095 131309890 1 ClN2O2F3H6C7 AB2C2D3E6F7 -218.7 4.17 -8.71 -0.74 0
373096 131309898 1 ClON2F3C8H8 ABC2D3E8F8 -194.62 1.53 -9.21 -0.99 0
373097 131309903 1 ClON2F3C8H8 ABC2D3E8F8 -201.48 4.82 -9.22 -0.48 0
373098 131309911 1 BrNF4C10H10 ABC4D10E10 -199.87 2.96 -9.76 -0.62 0
373099 131309936 1 N5H9C11 A5B9C11 102.5 5.05 -9.22 -1.36 0
373100 131309942 1 SN2O3C9H10 AB2C3D9E10 -103.26 2.91 -8.52 -1.19 0
373101 131309948 1 O2N3C11H17 A2B3C11D17 -63.6 2.03 -9.27 -0.5 0
373102 131309951 1 ON2C10H10 AB2C10D10 24.67 2.52 -9.03 -0.38 0
373103 131309983 1 BrNOF2C8H8 ABCD2E8F8 -110.33 1.99 -9.85 -0.85 0
373104 131309985 1 SN2F3C5H5 AB2C3D5E5 -122.09 2.57 -9.87 -0.96 0
373105 131309996 1 OSCl2C11H12 ABC2D11E12 -42.55 2.56 -8.65 -0.88 0
373106 131310001 1 OSCl2C11H12 ABC2D11E12 -42.41 3.41 -8.89 -0.98 0
373107 131310011 1 OSN2C7H8 ABC2D7E8 7.42 3.5 -9.28 -1.33 0
373108 131310084 1 ON5C9H11 AB5C9D11 50.72 2.93 -9.06 -1.58 0
373109 131310106 1 ON2C11H14 AB2C11D14 -4.72 5.03 -9.86 -0.23 0
373110 131310120 1 ClIO2C11H14 ABC2D11E14 -68.2 5.03 -8.87 -0.7 0
373111 131310135 1 BrClO2C16H16 ABC2D16E16 -46.56 2.23 -9.09 -0.38 0
373112 131310146 1 BrClNOH11C12 ABCDE11F12 -17.77 4.33 -9.48 -0.95 0
373113 131310147 2 NOC6H8 ABC6D8 -80.51 4.63 -9.63 -0.42 0
373114 131310156 1 BrClNOH11C12 ABCDE11F12 -5.21 1.14 -10.28 -1.22 0
373115 131310158 1 BrClNOH11C12 ABCDE11F12 -5.08 2.75 -10.39 -1.21 0
373116 131310188 1 BrNOC13H18 ABCD13E18 -44.07 4.66 -9.17 -0.34 0
373117 131310190 1 NOBr2C12H15 ABC2D12E15 -37.05 1.52 -9.33 -0.8 0
373118 131310203 1 ClFNO2H7C11 ABCD2E7F11 -35.18 2.62 -9.94 -1.7 0
373119 131310213 1 BrNO4C10H10 ABC4D10E10 -141.55 9.26 -9.26 -0.81 0
373120 131310216 1 BrNF2O3H6C9 ABC2D3E6F9 -185.03 5.25 -9.99 -1.29 0
373121 131310289 1 BrNSO3H6C10 ABCD3E6F10 8.95 4.26 -9.42 -2.24 0
373122 131310316 1 BrNSO3H6C10 ABCD3E6F10 3.86 2.98 -9.55 -2.05 0
373123 131310363 1 IN2F3O3H4C7 AB2C3D3E4F7 -229.12 6.35 -9.45 -1.92 0
373124 131310377 1 BrClF2O2H8C9 ABC2D2E8F9 -168.23 2.84 -9.6 -0.91 0
373125 131310378 1 SN2C10H16 AB2C10D16 7.48 3.17 -8.48 0.33 0
373126 131310384 1 BrClF2O2H8C9 ABC2D2E8F9 -172.39 2.05 -9.5 -0.78 0
373127 131310392 1 NO2S2C11H13 AB2C2D11E13 -28.55 1.24 -8.21 -0.32 0
373128 131310434 1 BrN2O2C10H11 AB2C2D10E11 3.79 5.15 -9.87 -0.93 0
373129 131310443 1 NSO3C11H11 ABC3D11E11 -95.6 5.03 -8.96 -1.02 0
373130 131310445 1 NSO3C11H11 ABC3D11E11 -69.02 7.03 -10.28 -1.34 0
373131 131310463 1 ClSN3C10H10 ABC3D10E10 51.14 2.94 -9.53 -1.48 0
373132 131310516 1 NSO3C11H11 ABC3D11E11 -78.94 8.25 -9.7 -0.99 0
373133 131310517 1 FN2H9C10 AB2C9D10 25.08 4.42 -8.88 -0.58 0
373134 131310529 1 N3C8H15 A3B8C15 15.83 2.4 -8.8 1.21 0
373135 131310530 1 N3C8H15 A3B8C15 27.4 2.74 -9.15 1.08 0
373136 131310553 1 BrFSN2H8C10 ABCD2E8F10 1.05 2.89 -8.54 -1.11 0
373137 131310556 1 NO3H9C10 AB3C9D10 -59.49 7.41 -9.35 -1.26 0
373138 131310565 1 N2O3C10H10 A2B3C10D10 -74.53 5.61 -9.34 -1.11 0
373139 131310591 1 BrSO2C11H11 ABC2D11E11 -42.06 3.39 -8.53 -0.48 0
373140 131310617 1 NOF2C10H13 ABC2D10E13 -138.9 2.09 -9.41 -0.48 0
373141 131310626 1 NF2O2C9H11 AB2C2D9E11 -172.49 3.14 -8.99 -0.74 0