List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19735 571531 1 N5O6H9C13 A5B6C9D13 15.71 3.35 -9.73 -2.09 0
19736 571629 1 N3O3H11C16 A3B3C11D16 5.97 5.26 -8.72 -1.57 0
19737 571630 1 N2O2F3H11C14 A2B2C3D11E14 -182.24 7.61 -9.09 -0.89 0
19738 571713 1 NO3H15C16 AB3C15D16 -84.94 5.44 -9.79 -0.89 0
19739 571752 1 N2O3H16C17 A2B3C16D17 -81.25 2.1 -8.7 -0.25 0
19740 571780 1 ON2C15H16 AB2C15D16 -6.78 3.15 -8.57 -0.09 0
19741 571811 1 O2N3C10H11 A2B3C10D11 -23.15 6.48 -9.15 -1.14 0
19742 571814 1 NO2C11H15 AB2C11D15 -81.77 5.67 -9.74 -0.18 0
19743 571815 1 NO2C9H9 AB2C9D9 -21.36 3.14 -9.41 -0.13 0
19744 571818 2 OC5H5 AB5C5 -68.75 3.05 -9.08 -0.66 0
19745 571837 1 N2O2C9H12 A2B2C9D12 -64.36 3.65 -8.49 0.37 0
19746 571843 1 NOC14H19 ABC14D19 -39.08 2.12 -9.28 0.33 0
19747 571845 1 N2O2C25H26 A2B2C25D26 -23.08 2.14 -8.93 -0.56 0
19748 571895 1 O2N3C16H17 A2B3C16D17 -24.33 4.55 -9.12 -0.32 0
19749 571910 1 BrNSO2H12C13 ABCD2E12F13 -30.47 3.33 -9.24 -1.06 0
19750 571943 1 ClO2C6H13 AB2C6D13 -119.96 1.86 -10.24 0.63 0
19751 571956 1 OC12H20 AB12C20 -58.12 3.44 -9.07 0.74 0
19752 571957 2 NO2C6H7 AB2C6D7 -158.38 2.81 -9.16 -0.15 0
19753 571959 1 NO2C11H15 AB2C11D15 -18.36 3.13 -9.09 -0.49 0
19754 571989 1 SN4C10H14 AB4C10D14 72.15 3.13 -9.01 -0.78 0
19755 571990 1 SN4C10H14 AB4C10D14 74.58 2.56 -9.15 -0.74 0
19756 571991 1 SN4C10H14 AB4C10D14 75.09 1.01 -8.97 -0.8 0
19757 572000 1 PSO2C7H17 ABC2D7E17 -174.69 3.96 -9.43 0.06 0
19758 572042 1 SN2O2C6H6 AB2C2D6E6 23.48 4.43 -9.02 -1.64 0
19759 572083 1 OC16H22 AB16C22 -31.53 2.34 -9.32 0.4 0