List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155389 56353032 1 O4N6C23H24 A4B6C23D24 -21.54 5.38 -8.8 -0.95 0
155390 56353034 1 SF3N4O4C18H21 AB3C4D4E18F21 -245.97 4.66 -9.68 -1.18 0
155391 56353039 1 BrN2O3C24H29 AB2C3D24E29 -75.25 3.41 -8.67 -0.61 0
155392 56354932 1 N3O3C23H23 A3B3C23D23 -60.21 7.4 -8.93 -0.84 0
155393 56354933 1 O2N8H22C23 A2B8C22D23 70.45 5.47 -9.25 -1.02 0
155394 56354942 1 SN3O5C25H33 AB3C5D25E33 -194.09 6.07 -9.51 -0.84 0
155395 56354952 1 SN2O6H24C25 AB2C6D24E25 -156.47 6.81 -9.1 -0.8 0
155396 56354954 1 O2N4H24C27 A2B4C24D27 74.82 4.69 -9.12 -1.0 0
155397 56354955 1 SN3O4C26H27 AB3C4D26E27 -45.02 8.22 -9.27 -0.94 0
155398 56354973 1 O4N5C23H31 A4B5C23D31 -146.96 5.39 -8.66 -0.02 0
155399 56354976 1 O3N4C25H38 A3B4C25D38 -152.4 6.98 -8.69 0.03 0
155400 56354977 1 SN3O3C23H29 AB3C3D23E29 -103.8 3.3 -8.64 -0.89 0
155401 56354978 1 ClSO2N3C23H28 ABC2D3E23F28 -71.0 2.74 -8.68 -0.62 0
155402 56354979 1 SO2N4C24H26 AB2C4D24E26 -9.33 4.35 -8.59 -1.42 0
155403 56354980 1 NSO5C22H25 ABC5D22E25 -168.87 4.07 -8.98 -0.81 0
155404 56354981 1 N4O5C25H30 A4B5C25D30 -181.04 4.94 -8.88 -1.24 0
155405 56354982 1 F2N2O5C21H30 A2B2C5D21E30 -337.53 4.28 -8.92 -0.16 0
155406 56354983 1 SF2N2O5C19H22 AB2C2D5E19F22 -276.23 3.53 -8.75 -0.48 0
155407 56354984 1 BrF2N2O3H17C19 AB2C2D3E17F19 -167.31 3.9 -8.88 -0.73 0
155408 56354985 2 FN2O2C11H11 AB2C2D11E11 -197.44 5.96 -8.74 -1.16 0
155409 56355000 1 SN2O3C23H24 AB2C3D23E24 -69.24 4.46 -8.55 -0.76 0
155410 56355005 2 NOC11H14 ABC11D14 -68.14 4.22 -7.92 -0.74 0
155411 56355015 1 N4O4C23H24 A4B4C23D24 -96.33 5.8 -8.71 -0.9 0
155412 56355018 1 O2N6H26C29 A2B6C26D29 70.38 8.63 -9.05 -1.02 0
155413 56355049 1 S2N3O4C23H23 A2B3C4D23E23 -70.15 7.57 -9.18 -1.41 0
155414 56355051 1 O4N6H22C23 A4B6C22D23 -10.42 8.31 -8.08 -0.65 0
155415 56355053 1 NO4C21H31 AB4C21D31 -188.67 4.69 -8.84 0.08 0
155416 56355055 1 N3O3C22H37 A3B3C22D37 -149.96 3.28 -8.29 0.18 0
155417 56355057 2 N2O2C13H17 A2B2C13D17 -120.45 2.62 -8.81 -0.58 0
155418 56355060 1 O3N5H23C28 A3B5C23D28 9.08 7.16 -9.09 -0.82 0
155419 56355061 1 SO3N4H18C23 AB3C4D18E23 -36.5 5.04 -9.08 -0.9 0
155420 56355064 1 OSN6H16C21 ABC6D16E21 125.19 6.26 -8.68 -1.44 0
155421 56355066 1 O2N5C26H27 A2B5C26D27 7.34 11.4 -9.02 -0.96 0
155422 56355074 1 BrSN2O4C18H21 ABC2D4E18F21 -128.38 3.0 -9.06 -1.01 0
155423 56355081 1 SN3O4H19C23 AB3C4D19E23 -49.86 8.66 -9.05 -1.42 0
155424 56355114 1 SF2N3O4C21H21 AB2C3D4E21F21 -221.19 3.11 -8.78 -1.01 0
155425 56355119 1 SF2N2O6C18H20 AB2C2D6E18F20 -304.98 7.37 -8.65 -0.96 0
155426 56355129 1 SCl2N2O3H18C21 AB2C2D3E18F21 -62.64 3.35 -8.87 -1.38 0
155427 56355133 1 SN3O4C24H27 AB3C4D24E27 -99.33 10.28 -8.08 -0.94 0
155428 56355138 1 N3O5C18H19 A3B5C18D19 -71.06 9.17 -8.06 -1.51 0
155429 56355139 1 O2S2N4C23H28 A2B2C4D23E28 -50.07 4.56 -8.13 -1.03 0
155430 56364545 1 BrN2O2C26H33 AB2C2D26E33 -68.32 6.43 -9.27 -0.35 0
155431 56364587 1 FN3O3C23H28 AB3C3D23E28 -147.05 3.88 -8.15 -0.37 0
155432 56364588 1 SO3N4C25H30 AB3C4D25E30 -94.19 3.81 -8.1 -0.46 0
155433 56364589 1 SO2N4C21H28 AB2C4D21E28 -69.4 4.7 -7.88 -1.12 0
155434 56365452 1 ClNSF2O3H14C17 ABCD2E3F14G17 -175.19 2.94 -9.41 -1.14 0
155435 56365469 1 N2O2F3C23H31 A2B2C3D23E31 -263.77 7.55 -9.44 -0.26 0
155436 56365470 2 ON2C13H15 AB2C13D15 -8.76 1.59 -8.97 -0.72 0
155437 56365478 1 FO2N3C26H30 AB2C3D26E30 -96.67 6.61 -8.54 -0.23 0
155438 56365480 1 SN3O4C25H27 AB3C4D25E27 -86.84 2.27 -9.15 -1.07 0