List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287600 104248290 1 N2O5C12H14 A2B5C12D14 -111.27 4.97 -9.03 -1.5 0
287601 104248314 1 N2O5C13H18 A2B5C13D18 -123.77 5.59 -9.06 -1.49 0
287602 104248343 1 N2O4C15H22 A2B4C15D22 -102.98 7.04 -9.09 -1.53 0
287603 104248360 1 N3O4C10H13 A3B4C10D13 -52.96 6.62 -9.12 -1.51 0
287604 104248458 2 ON2C6H11 AB2C6D11 -30.48 2.15 -8.96 -0.35 0
287605 104248485 1 N3O3C14H17 A3B3C14D17 -32.45 2.17 -8.62 -0.74 0
287606 104248549 1 O2N3C12H21 A2B3C12D21 -50.25 2.76 -9.2 -0.27 0
287607 104248594 1 N3O3C9H17 A3B3C9D17 -72.12 4.71 -9.93 -0.43 0
287608 104248639 1 O2N3C15H21 A2B3C15D21 -16.7 1.4 -8.75 -0.42 0
287609 104248688 1 O2N3C11H21 A2B3C11D21 -48.13 3.68 -9.2 -0.26 0
287610 104248743 1 O2N3C14H25 A2B3C14D25 -66.32 4.4 -9.5 -0.3 0
287611 104248828 1 O2N3C14H23 A2B3C14D23 -51.17 1.98 -9.48 -0.27 0
287612 104248834 1 O2N3C16H27 A2B3C16D27 -61.3 3.23 -9.17 -0.25 0
287613 104248848 1 O2N3C14H17 A2B3C14D17 -15.05 2.84 -8.71 -0.73 0
287614 104248874 1 O2N3C13H23 A2B3C13D23 -57.54 2.9 -9.59 -0.26 0
287615 104248895 1 O2N3C15H25 A2B3C15D25 -54.36 2.6 -9.16 -0.16 0
287616 104248941 1 O2N3C13H23 A2B3C13D23 -56.99 3.23 -9.54 -0.14 0
287617 104248944 1 SO2N4C12H16 AB2C4D12E16 -2.93 4.82 -9.03 -0.46 0
287618 104248951 1 O2N3C15H25 A2B3C15D25 -60.35 1.03 -9.88 -0.39 0
287619 104248966 1 O2N3C16H29 A2B3C16D29 -70.69 3.71 -9.53 -0.24 0
287620 104248971 1 O2F3N3C11H16 A2B3C3D11E16 -197.57 2.85 -9.99 -0.84 0
287621 104248974 1 O2N3C12H21 A2B3C12D21 -52.56 4.11 -9.64 -0.16 0
287622 104249031 1 N2O4C13H18 A2B4C13D18 -99.77 1.22 -9.9 -0.57 0
287623 104249102 2 NOC6H10 ABC6D10 -92.88 9.69 -9.3 0.21 0
287624 104249130 1 N2O3C11H18 A2B3C11D18 -134.96 2.3 -9.55 -0.68 0
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