List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196545 78846722 1 ClO3C12H15 AB3C12D15 -126.34 1.22 -9.45 -0.74 0
196546 78846796 1 SN2O2C9H14 AB2C2D9E14 -59.42 4.28 -8.6 -0.04 0
196547 78846797 1 SO2N3C18H25 AB2C3D18E25 -49.52 8.68 -8.5 -0.58 0
196548 78846798 1 O2N4C19H26 A2B4C19D26 -7.48 6.17 -9.14 -1.12 0
196549 78846799 1 ON4C19H24 AB4C19D24 22.61 3.04 -8.94 -0.3 0
196550 78846800 1 SN3O3C22H33 AB3C3D22E33 -109.36 3.2 -8.95 0.13 0
196551 78846801 1 N2F3O3C20H25 A2B3C3D20E25 -261.98 5.98 -9.71 -0.77 0
196552 78846802 2 NO2C11H17 AB2C11D17 -211.2 1.2 -8.92 0.04 0
196553 78846975 1 OSN5C19H21 ABC5D19E21 36.0 1.42 -8.85 -0.95 0
196554 78847160 1 BrN2O3C20H25 AB2C3D20E25 -102.34 4.37 -9.21 -0.46 0
196555 78847313 1 ClO3N4C20H21 AB3C4D20E21 -39.07 6.66 -9.08 -0.95 0
196556 78847444 1 ClSO2N5C20H24 ABC2D5E20F24 36.52 3.52 -9.15 -0.86 0
196557 78847826 1 SO2N4C21H28 AB2C4D21E28 -64.46 4.26 -8.78 -0.87 0
196558 78847978 1 SN2O3C22H28 AB2C3D22E28 -102.23 2.43 -9.48 0.04 0
196559 78847992 1 O3N4C25H28 A3B4C25D28 3.75 7.17 -9.75 -1.08 0
196560 78848644 1 ON4C13H20 AB4C13D20 -33.02 3.79 -8.83 0.26 0
196561 78848645 1 O2N5C12H17 A2B5C12D17 -48.81 6.55 -8.72 -0.44 0
196562 78848646 1 ON4C19H26 AB4C19D26 -0.67 1.41 -8.39 0.17 0
196563 78848647 1 SF3N6H11C15 AB3C6D11E15 -1.64 6.29 -9.65 -1.71 0
196564 78848648 1 SO2N6C19H24 AB2C6D19E24 92.58 2.13 -8.85 -0.9 0
196565 78848824 1 OS2N5C20H23 AB2C5D20E23 39.78 2.06 -8.35 -0.98 0
196566 78848851 1 OSN5C16H19 ABC5D16E19 72.61 5.7 -8.76 -0.87 0
196567 78848852 1 SO2N6C19H26 AB2C6D19E26 -29.0 4.49 -8.73 -0.86 0
196568 78848853 1 OS2N5C21H23 AB2C5D21E23 47.41 3.72 -8.42 -0.89 0
196569 78848854 1 OSN6C23H26 ABC6D23E26 50.99 4.21 -8.5 -0.85 0
196570 78848855 1 OSN6C22H22 ABC6D22E22 70.18 5.84 -8.79 -1.01 0
196571 78848856 1 SO2N5C23H25 AB2C5D23E25 17.71 3.47 -8.87 -0.97 0
196572 78848857 1 OSN8C21H26 ABC8D21E26 66.28 3.01 -8.8 -0.89 0
196573 78848858 1 FOSN6C22H23 ABCD6E22F23 25.39 6.03 -8.89 -0.92 0
196574 78848859 1 OSN6C23H26 ABC6D23E26 64.69 5.13 -8.62 -0.76 0
196575 78848860 1 OS2N5C21H25 AB2C5D21E25 43.81 5.39 -8.65 -0.79 0
196576 78848900 2 NO2C12H14 AB2C12D14 -123.55 7.06 -8.73 -0.26 0
196577 78848998 1 ON2C20H24 AB2C20D24 5.2 4.54 -8.95 -0.06 0
196578 78849763 1 BrClNSO2H11C13 ABCDE2F11G13 -41.4 3.38 -9.3 -1.18 0
196579 78850104 1 FN3O3C24H26 AB3C3D24E26 -137.15 6.23 -8.91 -0.27 0
196580 78850112 1 FO2S2N3H18C20 AB2C2D3E18F20 -33.66 5.56 -9.19 -1.26 0
196581 78850604 1 FO2N3C24H30 AB2C3D24E30 -94.61 8.48 -8.9 -0.3 0
196582 78850605 1 FO2N3C20H28 AB2C3D20E28 -103.81 4.86 -9.23 -0.38 0
196583 78850606 1 FN2O3C18H25 AB2C3D18E25 -175.62 6.07 -9.09 -0.38 0
196584 78850850 1 ClOSN5H20C21 ABCD5E20F21 90.08 3.8 -8.83 -0.58 0
196585 78851325 1 ClFNO2C17H17 ABCD2E17F17 -92.94 6.34 -9.28 -0.39 0
196586 78851326 1 ClNO3C19H22 ABC3D19E22 -96.66 3.59 -8.51 -0.21 0
196587 78851439 1 O2F3N4C19H23 A2B3C4D19E23 -202.96 0.86 -8.95 0.26 0
196588 78851737 1 N3O3C20H31 A3B3C20D31 -122.66 3.39 -8.75 -0.01 0
196589 78851738 1 ON2C13H26 AB2C13D26 -93.69 3.0 -9.69 1.29 0
196590 78851739 1 N2O4C19H22 A2B4C19D22 -126.24 1.86 -8.52 -0.28 0
196591 78851906 1 NO3C23H27 AB3C23D27 -79.18 3.75 -9.29 -0.43 0
196592 78851907 1 OCl2N2H16C17 AB2C2D16E17 14.98 5.39 -9.44 -1.05 0
196593 78851912 1 FSO3N5C21H24 ABC3D5E21F24 -74.57 9.36 -8.87 -0.97 0
196594 78851913 1 FO3N5C21H26 AB3C5D21E26 -106.74 4.84 -9.03 -0.84 0