List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
314450 126621841 1 SN4H50C76 AB4C50D76 344.97 1.49 -7.87 -1.06 0
314451 126621848 1 SN2H36C56 AB2C36D56 247.72 1.98 -7.97 -1.05 0
314452 126621849 1 OSN2H28C46 ABC2D28E46 182.54 1.94 -7.77 -1.04 0
314453 126621852 1 SN2H42C61 AB2C42D61 242.79 2.58 -8.03 -1.12 0
314454 126621855 1 OSN2H32C52 ABC2D32E52 204.22 1.4 -7.9 -1.0 0
314455 126621856 1 SN2H46C64 AB2C46D64 230.89 2.3 -7.89 -0.87 0
314456 126621859 2 NH24C32 AB24C32 226.86 1.22 -7.83 -0.89 0
314457 126621860 1 N3H47C67 A3B47C67 272.87 1.61 -7.88 -0.85 0
314458 126621861 2 NH22C29 AB22C29 203.79 1.45 -7.88 -0.88 0
314459 126621862 1 N2H40C55 A2B40C55 217.44 1.27 -7.89 -0.81 0
314460 126621863 1 SN2H38C55 AB2C38D55 218.97 2.14 -7.89 -0.91 0
314461 126621864 1 N2O2H44C67 A2B2C44D67 210.31 2.51 -8.0 -0.9 0
314462 126621865 1 ON2H36C53 AB2C36D53 184.72 1.75 -7.82 -0.94 0
314463 126621866 1 N2H46C65 A2B46C65 254.45 0.84 -7.91 -0.86 0
314464 126621867 1 N2H38C53 A2B38C53 209.66 0.23 -7.67 -0.87 0
314465 126621868 1 SN2H34C49 AB2C34D49 196.73 1.94 -7.72 -0.94 0
314466 126621869 2 NH22C29 AB22C29 204.69 1.24 -7.66 -0.9 0
314467 126621875 1 BrON2H15C26 ABC2D15E26 116.46 3.29 -8.98 -1.34 0
314468 126621876 1 ClN3H10C17 AB3C10D17 106.96 5.18 -9.26 -1.44 0
314469 126621877 1 ClN2H19C32 AB2C19D32 152.43 4.32 -8.9 -1.26 0
314470 126621878 1 ClSN2H15C28 ABC2D15E28 140.91 3.56 -8.65 -1.31 0
314471 126621879 1 ClN3H14C21 AB3C14D21 116.13 3.35 -8.26 -1.13 0
314472 126621880 1 ClN2H19C30 AB2C19D30 142.64 4.09 -9.14 -1.28 0
314473 126621881 1 ClN2H17C28 AB2C17D28 138.59 5.15 -8.99 -1.28 0
314474 126621882 1 ClON2H13C24 ABC2D13E24 99.93 4.62 -8.96 -1.56 0
314475 126621883 1 NH23C32 AB23C32 109.92 1.83 -7.95 -0.84 0
314476 126621885 1 OSN2H32C54 ABC2D32E54 210.12 2.54 -7.96 -1.12 0
314477 126621886 1 SN3H33C52 AB3C33D52 228.2 2.99 -8.12 -1.12 0
314478 126621887 1 NSO2H17C28 ABC2D17E28 111.97 5.81 -8.52 -1.22 0
314479 126621889 1 ClO3N5C18H20 AB3C5D18E20 -9.04 3.82 -9.06 -1.34 0
314480 126621890 1 FO3N6H25C26 AB3C6D25E26 -3.34 5.83 -8.68 -0.98 0
314481 126621895 1 ON3C16H25 AB3C16D25 20.04 2.02 -8.52 0.2 0
314482 126621897 1 NH31C39 AB31C39 117.28 1.73 -7.95 -0.67 0
314483 126621903 1 SN2H16C27 AB2C16D27 130.87 1.52 -8.11 -1.07 0
314484 126621904 1 NOH13C22 ABC13D22 67.75 2.2 -8.2 -0.98 0
314485 126621905 1 ON2H38C58 AB2C38D58 223.39 2.14 -7.98 -1.0 0
314486 126621911 1 ON4H50C76 AB4C50D76 314.19 1.6 -7.88 -1.0 0
314487 126621916 1 N2H42C59 A2B42C59 233.29 1.56 -7.98 -0.87 0
314488 126621917 2 NH22C29 AB22C29 205.77 2.88 -8.0 -0.95 0
314489 126621922 1 N3H31C46 A3B31C46 215.86 3.44 -7.65 -0.83 0
314490 126621924 2 NH10C14 AB10C14 122.85 2.09 -7.96 -0.53 0
314491 126621927 1 FO3N6H25C26 AB3C6D25E26 -10.39 4.42 -8.75 -1.18 0
314492 126621929 1 FO3N7C28H28 AB3C7D28E28 -31.4 5.91 -8.78 -1.18 0
314493 126621930 1 ClSO2N5C18H20 ABC2D5E18F20 14.81 3.32 -8.78 -1.38 0
314494 126621932 1 FO3N6H25C27 AB3C6D25E27 -10.43 5.4 -8.77 -1.08 0
314495 126621933 1 FO3N5H16C22 AB3C5D16E22 -11.17 6.56 -8.9 -1.33 0
314496 126621934 1 F3O3N6H25C27 A3B3C6D25E27 -123.91 5.96 -8.85 -1.28 0
314497 126621935 1 FO3N6H25C27 AB3C6D25E27 -12.26 4.69 -8.76 -1.22 0
314498 126621936 1 ClO3N6C20H23 AB3C6D20E23 -31.94 2.68 -9.16 -1.48 0
314499 126621942 1 NO2H19C25 AB2C19D25 74.18 4.76 -8.55 -1.06 0