List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413488 135086437 1 BrMgO2C8H9 ABC2D8E9 -29.73 15.13 -6.77 -2.14 0
413489 135086438 1 NOH3F4C9 ABC3D4E9 -146.9 2.66 -10.56 -1.29 0
413490 135086439 1 O3C10H12 A3B10C12 -96.25 2.32 -8.51 -0.12 0
413491 135086440 1 SO2N4C12H14 AB2C4D12E14 -20.51 3.26 -9.01 -1.11 0
413492 135086441 1 BrNO2C10H10 ABC2D10E10 15.81 5.8 -9.93 -1.07 0
413493 135086442 1 NSO3C8H13 ABC3D8E13 -61.36 2.19 -9.92 0.08 0
413494 135086443 2 NC7H10 AB7C10 39.53 3.59 -8.15 0.27 0
413495 135086444 2 NO2C9H12 AB2C9D12 -112.26 4.08 -9.08 -0.34 0
413496 135086445 1 NSO2C12H13 ABC2D12E13 9.26 3.49 -8.93 -0.22 0
413497 135086446 1 OSN2C25H26 ABC2D25E26 46.33 4.51 -8.34 0.0 0
413498 135086447 1 SN2O5C29H30 AB2C5D29E30 -124.4 6.98 -8.39 -0.62 0
413499 135086448 1 SiO2C12H20 AB2C12D20 -127.24 2.61 -8.49 0.36 0
413500 135086449 1 N2O9C16H22 A2B9C16D22 -394.15 8.74 -9.78 -0.57 0
413501 135086450 1 NO4C18H21 AB4C18D21 -153.94 5.98 -9.2 -0.91 0
413502 135086451 1 OSiF3C12H17 ABC3D12E17 -258.44 6.03 -9.76 -0.31 0
413503 135086452 1 SiO2C10H16 AB2C10D16 -84.84 2.06 -8.05 0.11 0
413504 135086453 1 SiO3C14H28 AB3C14D28 -205.31 2.32 -8.8 0.61 0
413505 135086454 1 SiO5C29H36 AB5C29D36 -174.0 3.41 -8.54 -1.0 0
413506 135086455 2 ON2C7H7 AB2C7D7 2.54 2.86 -9.06 -0.79 0
413507 135086456 2 ON2C7H7 AB2C7D7 -6.95 1.28 -9.02 -0.72 0
413508 135086457 1 O3C20H22 A3B20C22 -97.47 4.23 -9.71 -0.73 0
413509 135086458 1 NO3H15C17 AB3C15D17 -50.67 5.61 -8.72 -0.93 0
413510 135086459 1 SO2H18C20 AB2C18D20 5.19 5.39 -8.26 -0.28 0
413511 135086460 1 O2F5H7C9 A2B5C7D9 -297.53 2.92 -10.52 -1.39 0
413512 135086461 1 SH24C27 AB24C27 143.59 2.53 -8.31 -0.38 0