List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
123663 50858327 1 SO3N4C22H26 AB3C4D22E26 6.7 4.93 -8.14 -1.63 0
123664 50858328 1 ON3C26H29 AB3C26D29 22.07 6.25 -8.07 -0.31 0
123665 50858339 1 Cl2O2N3C22H25 A2B2C3D22E25 -37.37 9.7 -8.06 -0.52 0
123666 50858392 1 O2N3C26H31 A2B3C26D31 -29.22 5.31 -8.12 -0.7 0
123667 50858393 1 ClON3C24H26 ABC3D24E26 5.23 9.09 -8.26 -0.98 0
123668 50858408 1 ClON3C24H26 ABC3D24E26 5.23 8.94 -8.27 -1.0 0
123669 50858409 1 N3O3C19H23 A3B3C19D23 -124.21 9.55 -8.29 -1.16 0
123670 50858410 1 ON2C23H30 AB2C23D30 -10.18 3.05 -7.65 -0.11 0
123671 50858411 1 OCl2N3C22H25 AB2C3D22E25 -11.19 7.33 -8.13 -0.75 0
123672 50858417 1 O2N3C21H25 A2B3C21D25 27.53 11.53 -8.18 -1.13 0
123673 50858418 1 BrON3C22H26 ABC3D22E26 -6.95 2.8 -7.94 -0.57 0
123674 50858419 1 BrON3C22H26 ABC3D22E26 6.78 6.25 -8.09 -0.51 0
123675 50858522 1 ClSN3O3C25H26 ABC3D3E25F26 -90.31 7.59 -8.1 -1.06 0
123676 50858523 1 ClSN3O3C25H26 ABC3D3E25F26 -94.2 8.19 -8.22 -1.26 0
123677 50858524 2 NC11H14 AB11C14 26.71 3.5 -7.86 -0.06 0
123678 50858525 1 O2N3C20H23 A2B3C20D23 39.77 10.25 -8.14 -1.2 0
123679 50858526 1 BrClN2C20H22 ABC2D20E22 40.28 7.46 -8.09 -0.64 0
123680 50858527 1 N2C21H26 A2B21C26 35.42 4.21 -7.84 -0.11 0
123681 50858528 1 IN2C21H25 AB2C21D25 51.05 5.65 -7.98 -0.69 0
123682 50858529 1 ClN2C20H23 AB2C20D23 34.09 6.22 -8.03 -0.37 0
123683 50858530 2 ClNC10H11 ABC10D11 28.04 7.31 -8.07 -0.63 0
123684 50858531 2 NC11H14 AB11C14 26.59 3.77 -7.79 -0.1 0
123685 50858566 2 NOC11H13 ABC11D13 -47.29 9.04 -8.07 -0.59 0
123686 50858567 1 ON3C22H27 AB3C22D27 -6.33 2.19 -7.82 -0.27 0
123687 50858666 1 SN2O3C27H32 AB2C3D27E32 -98.05 6.95 -8.07 -0.87 0