List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19785 572721 1 ON3C7H11 AB3C7D11 -10.4 1.89 -9.05 -0.13 0
19786 572723 1 ON3C14H15 AB3C14D15 12.03 4.2 -9.34 0.2 0
19787 572740 1 ClNO3C16H16 ABC3D16E16 -92.61 2.74 -8.88 -0.33 0
19788 572742 2 OC10H18 AB10C18 -108.31 0.4 -9.48 1.23 0
19789 572791 1 NO5C11H15 AB5C11D15 -212.99 2.5 -10.13 -0.4 0
19790 572800 1 SO5H20C24 AB5C20D24 -122.66 3.51 -8.88 -1.17 0
19791 572806 1 O2N5C13H13 A2B5C13D13 2.82 4.96 -9.0 -1.06 0
19792 572831 1 NO2F6H9C15 AB2C6D9E15 -347.26 3.88 -9.41 -1.73 0
19793 572832 1 ClON2H17C22 ABC2D17E22 44.02 4.68 -9.05 -0.91 0
19794 572837 1 N3O5C23H29 A3B5C23D29 -79.61 5.71 -9.56 -2.12 0
19795 572841 1 SO2H10C13 AB2C10D13 -26.78 3.87 -9.41 -0.99 0
19796 572869 1 OC11H18 AB11C18 -59.47 3.57 -9.78 0.71 0
19797 572916 1 BrN2O2H5C6 AB2C2D5E6 16.9 4.89 -10.94 -1.55 0
19798 572996 1 SO4C11H20 AB4C11D20 -208.08 4.91 -10.4 0.12 0
19799 573008 1 OC19H30 AB19C30 -62.91 2.66 -9.72 2.15 0
19800 573025 1 N2C9H16 A2B9C16 18.8 4.35 -10.09 0.5 0
19801 573034 1 PO2C23H45 AB2C23D45 -210.29 1.96 -8.4 1.66 0
19802 573035 1 SiBr3C9H13 AB3C9D13 25.39 3.18 -9.87 -0.75 0
19803 573069 1 NOC9H13 ABC9D13 1.04 3.65 -8.98 -0.5 0
19804 573102 1 ClGeC7H13 ABC7D13 -47.44 3.2 -9.25 -0.01 0
19805 573115 1 OC15H24 AB15C24 -62.03 1.65 -8.87 1.27 0
19806 573159 1 SiC7H12 AB7C12 -7.95 0.86 -8.76 0.48 0
19807 573215 1 ClO2C10H17 AB2C10D17 -130.91 2.4 -10.6 0.72 0
19808 573216 1 OC19H24 AB19C24 -41.2 2.93 -8.85 0.1 0
19809 573232 1 BrN3O3H10C12 AB3C3D10E12 -68.8 6.48 -9.26 -1.37 0