List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71452 48414901 1 SO2N4C20H24 AB2C4D20E24 49.72 4.33 -8.77 -0.85 0
71453 48414904 1 OSN6C18H24 ABC6D18E24 79.7 6.24 -8.57 -0.78 0
71454 48414905 1 ClON3C14H16 ABC3D14E16 40.43 3.38 -9.14 -0.9 0
71455 48414906 2 ON2C12H15 AB2C12D15 55.01 6.23 -9.0 -0.78 0
71456 48414907 1 O2N4C19H22 A2B4C19D22 20.53 1.36 -8.82 -0.72 0
71457 48414908 1 O2N3C18H29 A2B3C18D29 -60.87 3.31 -9.03 0.61 0
71458 48414910 1 ClOF3N4H18C19 ABC3D4E18F19 -80.87 4.45 -8.98 -1.22 0
71459 48414911 1 OCl2N2C16H18 AB2C2D16E18 10.65 2.95 -8.87 -0.49 0
71460 48414912 1 ON2F3C17H19 AB2C3D17E19 -130.92 6.28 -9.09 -0.7 0
71461 48414914 1 O3N4C17H26 A3B4C17D26 -90.32 1.12 -8.98 0.16 0
71462 48414916 1 SO2N4C19H22 AB2C4D19E22 59.75 4.41 -8.87 -0.75 0
71463 48414918 1 OSN5C21H23 ABC5D21E23 108.63 3.56 -9.01 -0.82 0
71464 48414919 1 O2N3C22H23 A2B3C22D23 20.01 6.88 -8.78 -0.68 0
71465 48414920 1 ON5C21H27 AB5C21D27 45.36 5.97 -8.77 -0.6 0
71466 48414921 2 ON2C12H12 AB2C12D12 68.58 4.56 -8.97 -1.36 0
71467 48414923 1 ON5C19H27 AB5C19D27 52.56 4.19 -8.85 0.64 0
71468 48414924 1 SO2N3C20H23 AB2C3D20E23 47.93 3.52 -8.85 -0.75 0
71469 48414925 1 N3O3C25H29 A3B3C25D29 -24.0 3.57 -9.05 0.22 0
71470 48414926 1 BrON4C19H21 ABC4D19E21 76.73 4.36 -8.85 -0.94 0
71471 48414927 1 O2F3N6C18H19 A2B3C6D18E19 -77.86 5.38 -8.88 -1.48 0
71472 48414928 1 N3O3C20H25 A3B3C20D25 -56.17 6.69 -8.76 -0.32 0
71473 48414930 1 O2N5C19H23 A2B5C19D23 31.43 3.97 -8.92 -0.62 0
71474 48414931 1 ON2C14H24 AB2C14D24 -18.29 3.28 -8.82 0.96 0
71475 48414932 1 OF3N4C20H21 AB3C4D20E21 -88.22 4.07 -8.84 -1.15 0
71476 48414933 1 SO2N3C19H25 AB2C3D19E25 -10.39 6.91 -8.73 -0.06 0
71477 48414934 1 SN4O4C19H24 AB4C4D19E24 -78.91 5.89 -9.12 -1.12 0
71478 48414935 1 ON5C15H17 AB5C15D17 93.89 4.98 -8.74 -1.26 0
71479 48414937 1 SO2N3H21C22 AB2C3D21E22 69.38 2.97 -8.94 -1.43 0
71480 48414938 1 SN3O3C18H25 AB3C3D18E25 -51.41 6.25 -9.02 -0.41 0
71481 48414939 1 OF3N4C20H21 AB3C4D20E21 -82.9 5.3 -8.89 -0.81 0
71482 48414940 1 SN3O3C21H29 AB3C3D21E29 -59.82 8.65 -8.88 -0.34 0
71483 48414941 1 F2N2O3C17H20 A2B2C3D17E20 -147.82 4.92 -9.0 -0.64 0
71484 48414943 1 O2N4C19H22 A2B4C19D22 2.43 5.75 -9.12 -0.53 0
71485 48414944 1 ON2C18H24 AB2C18D24 17.68 2.84 -8.84 0.25 0
71486 48414945 1 OSN2C17H22 ABC2D17E22 26.08 3.47 -8.86 -0.44 0
71487 48414946 1 ON3C19H23 AB3C19D23 32.82 5.57 -8.45 -0.11 0
71488 48414950 1 SN3O3C19H27 AB3C3D19E27 -60.75 5.79 -8.91 -0.4 0
71489 48414951 1 O2N3C19H23 A2B3C19D23 -12.66 6.91 -8.75 -0.3 0
71490 48414952 1 ON2C19H26 AB2C19D26 18.83 3.38 -8.91 0.14 0
71491 48414953 2 ON2C9H10 AB2C9D10 11.04 2.06 -8.99 -0.98 0
71492 48414954 1 ClSO2N3C20H26 ABC2D3E20F26 -20.93 2.57 -8.57 -0.64 0
71493 48414955 1 ClO2N3C18H22 AB2C3D18E22 -25.49 4.89 -9.12 -0.53 0
71494 48414956 1 N3O3C19H25 A3B3C19D25 -53.5 8.28 -8.91 -0.5 0
71495 48414957 1 O2N3C22H31 A2B3C22D31 -38.26 4.67 -8.82 -0.32 0
71496 48414958 1 O2N3C18H23 A2B3C18D23 -15.45 4.91 -8.69 -0.45 0
71497 48414959 1 BrN2O3C19H25 AB2C3D19E25 -42.22 3.55 -8.86 -0.67 0
71498 48414960 1 N2O3C20H26 A2B3C20D26 -54.91 4.77 -8.75 -0.14 0
71499 48414961 2 NOC11H11 ABC11D11 28.64 3.28 -8.81 -0.8 0
71500 48414964 1 ClN2O2C18H23 AB2C2D18E23 -24.89 3.92 -8.96 -0.2 0
71501 48414966 1 N2O3H24C25 A2B3C24D25 -1.2 3.77 -8.93 -1.04 0