List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21823 591714 1 ON5C14H23 AB5C14D23 -35.34 2.93 -8.97 -0.09 0
21824 591726 1 NOSC9H9 ABCD9E9 -1.81 7.52 -7.93 -0.99 0
21825 591728 1 N3O6C11H11 A3B6C11D11 -148.65 7.04 -10.54 -2.0 0
21826 591731 1 NOSC9H11 ABCD9E11 -1.39 4.17 -8.58 -0.12 0
21827 591733 1 O3N5C16H21 A3B5C16D21 -45.26 2.07 -8.56 0.04 0
21828 591743 1 NOSH9C10 ABCD9E10 5.42 1.74 -8.62 -0.59 0
21829 591744 1 SN2C10H12 AB2C10D12 30.05 3.96 -8.58 -0.34 0
21830 591745 1 OSN2H8C9 ABC2D8E9 1.52 2.43 -8.6 -0.87 0
21831 591746 1 SN2O3C14H16 AB2C3D14E16 -100.74 4.2 -8.9 -0.67 0
21832 591752 1 NSO4C12H17 ABC4D12E17 -161.9 5.13 -9.39 -0.8 0
21833 591759 1 N3O6C34H47 A3B6C34D47 -128.08 6.74 -8.4 -2.24 0
21834 591774 1 NOC15H25 ABC15D25 -41.67 4.37 -9.19 0.44 0
21835 591813 1 NOC17H23 ABC17D23 -45.76 1.82 -8.62 0.37 0
21836 591815 1 OC19H30 AB19C30 -45.2 2.09 -9.62 1.21 0
21837 591819 1 N2O2C15H22 A2B2C15D22 -28.36 9.62 -8.28 -0.8 0
21838 591837 1 O5C15H22 A5B15C22 -188.25 4.37 -8.77 -0.01 0
21839 591858 1 SN2O3C16H18 AB2C3D16E18 -72.49 5.02 -9.12 -0.96 0
21840 591917 1 BNC9H18 ABC9D18 -61.04 1.75 -9.1 1.84 0
21841 591937 1 SiO3C12H18 AB3C12D18 -166.14 1.8 -8.96 0.19 0
21842 591978 1 ClO7C34H49 AB7C34D49 -332.4 2.8 -9.38 -0.21 0
21843 591985 1 PO2C16H33 AB2C16D33 -199.3 3.26 -9.57 1.54 0
21844 592178 2 NOC7H11 ABC7D11 -114.69 5.61 -9.34 0.1 0
21845 592179 1 IO4C10H11 AB4C10D11 -144.52 5.86 -10.02 -1.29 0
21846 592197 1 SN2O2C10H11 AB2C2D10E11 -15.68 6.74 0.0 0.0 1
21847 592209 1 NO5C16H23 AB5C16D23 -221.58 5.64 -8.75 0.14 0