List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436404 135199989 1 SN2O2H18C24 AB2C2D18E24 45.43 7.53 -9.06 -1.08 0
436405 135200078 1 OSF2N2C13H18 ABC2D2E13F18 -113.31 3.71 -8.41 -0.66 0
436406 135200340 1 ClOS2N3H10C11 ABC2D3E10F11 21.21 4.87 -8.76 -0.79 0
436407 135200342 1 ClNSO4H24C25 ABCD4E24F25 -142.31 7.48 -9.09 -1.17 0
436408 135200343 1 ClNS2O4C24H24 ABC2D4E24F24 -134.9 3.3 -8.95 -1.27 0
436409 135200491 1 ClON5C11H12 ABC5D11E12 120.11 2.2 -8.56 -1.46 0
436410 135200492 1 N3O4C26H33 A3B4C26D33 -131.81 4.57 -8.95 -0.53 0
436411 135200493 1 ClF2O2N6H25C27 AB2C2D6E25F27 -75.34 5.4 -8.7 -1.14 0
436412 135200494 1 FCl2O4N6H19C23 AB2C4D6E19F23 -75.42 8.88 -10.39 -1.62 0
436413 135200496 1 ClSO2N9C31H34 ABC2D9E31F34 112.24 6.58 -7.49 -0.88 1
436414 135200559 1 Cl2F2O3N9H24C28 A2B2C3D9E24F28 -7.41 10.26 0.0 0.0 0
436415 135200651 1 SN2O2C23H26 AB2C2D23E26 -45.62 3.23 -8.58 -0.99 0
436416 135200652 1 O3N4C9H18 A3B4C9D18 -72.5 0.97 -9.13 -0.2 0
436417 135200656 1 F2O3N5C19H21 A2B3C5D19E21 -132.62 3.58 -8.58 -0.43 0
436418 135200714 1 ON2C11H24 AB2C11D24 -81.09 3.59 -8.74 1.22 0
436419 135200811 1 FNO4C24H36 ABC4D24E36 -251.72 2.97 -9.33 0.08 0
436420 135200847 2 ON2C11H20 AB2C11D20 -99.21 3.89 -8.8 0.12 0
436421 135201328 1 BrON3H16C17 ABC3D16E17 29.98 2.39 -8.62 -0.94 0
436422 135201329 1 BrClNOSH5C8 ABCDEF5G8 2.66 5.09 -9.05 -1.17 0
436423 135201331 1 ClNF2H6C8 ABC2D6E8 -63.02 4.01 -8.92 -0.62 0
436424 135202258 1 N3O10C34H41 A3B10C34D41 -412.0 8.74 -9.15 -0.7 0
436425 135202589 1 F2O2N7C28H31 A2B2C7D28E31 -86.36 5.9 -8.71 -0.98 0
436426 135202593 1 FON7C26H28 ABC7D26E28 57.41 6.68 -8.65 -0.9 0
436427 135202602 1 FN9C31H36 AB9C31D36 110.65 4.36 -8.56 -0.78 0
436428 135202643 1 FON7C25H26 ABC7D25E26 49.46 4.68 -8.66 -0.9 0
436429 135202714 1 FO4N7C31H36 AB4C7D31E36 -126.85 7.63 -8.87 -1.58 0
436430 135202716 1 ON4C23H28 AB4C23D28 29.51 3.0 -8.9 -1.04 0
436431 135202720 1 NSC5H11 ABC5D11 -7.42 1.5 -8.86 0.23 0
436432 135202762 1 ClSF4N4O5H15C17 ABC4D4E5F15G17 -367.77 7.26 -9.6 -1.78 0
436434 135202765 1 ClN3O3C26H26 AB3C3D26E26 -19.01 3.48 -8.19 -1.1 0
436435 135202766 1 Cl2N2F3O4H7C13 A2B2C3D4E7F13 -291.64 5.86 -10.22 -1.72 0
436436 135202841 1 N3O3C9H11 A3B3C9D11 -84.69 4.17 -9.09 -0.85 0
436437 135202848 1 NO3C10H15 AB3C10D15 -116.6 3.42 -9.38 -0.25 0
436438 135202878 1 F3O4N11C38H38 A3B4C11D38E38 -45.8 2.77 -9.04 -1.26 0
436439 135202879 1 NO4C28H35 AB4C28D35 -135.49 3.63 -8.58 -0.27 0
436440 135202881 1 SN4O6C38H64 AB4C6D38E64 -318.37 3.59 -8.85 -0.69 0
436441 135202921 1 NF2O4C13H13 AB2C4D13E13 -232.72 2.0 -9.65 -1.01 0
436442 135202949 1 N3O3C29H33 A3B3C29D33 -46.58 2.31 -8.87 -1.18 0
436443 135202951 1 O3N4C33H38 A3B4C33D38 -51.43 8.68 -8.26 -0.35 0
436444 135202972 1 SN2F3C26H27 AB2C3D26E27 -123.77 2.54 -8.84 -1.17 0
436445 135203001 1 O11N12C60H102 A11B12C60D102 -581.6 13.84 -9.05 -0.17 0
436446 135203002 1 O10N11C59H109 A10B11C59D109 -626.55 12.01 -9.18 0.62 0
436447 135203003 1 N11O11C60H109 A11B11C60D109 -586.96 5.33 -8.42 -0.61 0
436448 135203004 1 N11O11C60H109 A11B11C60D109 -660.95 12.48 -9.19 0.42 0
436449 135203005 1 O10N12C61H112 A10B12C61D112 -609.15 11.78 -8.7 0.28 0
436450 135203076 1 O10N11C62H113 A10B11C62D113 -644.23 7.68 -8.85 0.19 0
436451 135203081 1 O10N11C62H107 A10B11C62D107 -598.45 16.97 -9.17 0.04 0
436452 135203090 1 SO8C27H52 AB8C27D52 -451.06 3.77 -10.5 -0.42 0
436453 135203113 1 O10N11C61H111 A10B11C61D111 -612.93 11.97 -9.32 0.65 0
436454 135203115 1 N11O11C60H109 A11B11C60D109 -641.58 12.44 -9.02 0.33 0