List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224735 85349105 1 O2C15H24 A2B15C24 -65.29 0.89 -9.2 0.67 0
224736 85349109 1 O5C12H14 A5B12C14 -178.39 1.28 -8.57 0.19 0
224737 85349124 1 OC16H30 AB16C30 -96.04 2.97 -9.0 0.89 0
224738 85349140 1 O2C15H28 A2B15C28 -124.41 3.52 -9.59 1.02 0
224739 85349142 1 S2C13H20 A2B13C20 8.41 2.4 -8.52 0.3 0
224740 85349143 1 ClO3C12H13 AB3C12D13 -109.02 2.09 -9.63 -0.25 0
224741 85349153 1 NOC16H19 ABC16D19 17.71 2.13 -8.76 0.24 0
224742 85349158 1 N2O5C10H14 A2B5C10D14 -203.76 2.25 -10.2 -1.26 0
224743 85349167 1 S2C13H22 A2B13C22 -5.8 2.23 -8.39 0.31 0
224744 85349176 1 NO2C15H17 AB2C15D17 -25.12 4.54 -9.64 -0.26 0
224745 85349177 1 NO2C15H17 AB2C15D17 -57.79 6.71 -8.58 -0.71 0
224746 85349193 1 NOC16H23 ABC16D23 27.02 3.29 -9.37 0.35 0
224747 85349198 3 OC5H6 AB5C6 -101.31 2.28 -9.86 -0.75 0
224748 85349199 3 OC5H6 AB5C6 -53.95 5.93 -8.34 -0.63 0
224749 85349202 1 OSN2C13H16 ABC2D13E16 -26.77 6.19 -8.95 -0.57 0
224750 85349208 1 NOSC14H17 ABCD14E17 29.13 1.62 -8.37 -0.04 0
224751 85349212 1 OSF3C11H11 ABC3D11E11 -177.41 5.74 -9.18 -0.57 0
224753 85349217 2 OC8H12 AB8C12 -31.91 2.65 -9.57 0.52 0
224754 85349224 1 NO3C14H19 AB3C14D19 -140.13 5.5 -9.3 0.15 0
224755 85349225 1 NSO3C11H23 ABC3D11E23 -158.87 0.98 -8.13 0.57 0
224756 85349226 1 NC17H31 AB17C31 -31.25 1.13 -8.8 1.13 0
224757 85349253 1 ClNSO2C10H18 ABCD2E10F18 -108.56 3.03 -9.31 -1.48 0
224758 85349262 1 OS2C13H16 AB2C13D16 -4.77 4.17 -8.43 -0.23 0
224759 85349318 1 NO4H13C14 AB4C13D14 -144.2 4.91 -10.14 -1.07 0
224760 85349324 1 O7C11H16 A7B11C16 -295.27 5.19 -10.89 -1.04 0