List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287625 104249144 1 BrN2O2C16H17 AB2C2D16E17 -43.04 10.47 -9.26 -0.5 0
287626 104249165 1 BrN2O3C12H17 AB2C3D12E17 -108.84 10.22 -9.5 -0.5 0
287627 104249174 1 IN2O2C13H17 AB2C2D13E17 -42.09 10.16 -9.12 -0.8 0
287628 104249229 1 OCl2N2C10H12 AB2C2D10E12 -32.23 2.04 -9.85 -1.13 0
287629 104249242 1 BrOCl2N2C10H11 ABC2D2E10F11 -20.03 2.46 -9.86 -1.2 0
287630 104249299 1 ClOSN2C12H15 ABCD2E12F15 -28.72 1.48 -9.11 -0.95 0
287631 104249317 2 OC6H11 AB6C11 -118.62 3.53 -9.69 0.83 0
287632 104249475 2 OC7H10 AB7C10 -89.26 2.22 -9.22 0.2 0
287633 104249517 1 O2C13H18 A2B13C18 -80.54 3.66 -9.28 0.46 0
287634 104249557 2 NOC6H10 ABC6D10 -70.37 3.99 -9.3 0.61 0
287635 104249592 1 NSO2C11H15 ABC2D11E15 -65.8 1.8 -9.62 -0.7 0
287636 104249632 1 NO2C13H17 AB2C13D17 -72.7 3.71 -9.89 -0.78 0
287637 104249674 2 NOC6H9 ABC6D9 -60.8 1.64 -9.05 0.8 0
287638 104249679 1 O2C15H20 A2B15C20 -89.86 4.42 -9.37 -0.1 0
287639 104249692 1 N2O2C13H20 A2B2C13D20 -76.14 3.3 -9.57 -0.37 0
287640 104249696 1 O2C11H18 A2B11C18 -94.24 3.91 -9.82 0.57 0
287641 104249752 1 NO2C16H17 AB2C16D17 -45.77 1.1 -9.45 -1.0 0
287642 104249766 1 Cl2O2C13H14 A2B2C13D14 -87.69 5.0 -9.62 -0.9 0
287643 104249803 1 NO2C13H17 AB2C13D17 -70.1 2.78 -9.77 -0.28 0
287644 104250015 2 NOC5H9 ABC5D9 -84.05 2.96 -9.11 0.77 0
287645 104250041 1 BrO2C12H17 AB2C12D17 -86.92 4.43 -9.41 0.04 0
287646 104250042 1 O2C13H20 A2B13C20 -98.83 0.41 -9.13 0.51 0
287647 104250043 2 OC6H9 AB6C9 -89.39 0.68 -9.29 0.22 0
287648 104250103 1 O2F3C8H15 A2B3C8D15 -284.45 4.15 -10.12 1.73 0
287649 104250147 2 OC5H9 AB5C9 -98.46 3.65 -9.68 2.24 0