List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236416 92712784 1 ClN3O4H16C22 AB3C4D16E22 13.02 4.39 -9.31 -1.86 0
236417 92712786 1 BrClN3O4H11C16 ABC3D4E11F16 -5.98 5.46 -9.49 -1.91 0
236418 92712787 1 BrClN3O4H11C16 ABC3D4E11F16 -8.21 5.15 -9.48 -2.02 0
236419 92712789 1 ClN3O4H14C17 AB3C4D14E17 -18.36 4.55 -9.28 -1.82 0
236420 92712790 1 ClN3O4H14C17 AB3C4D14E17 -19.69 4.66 -9.28 -1.85 0
236421 92712792 1 Cl2N3O4H11C16 A2B3C4D11E16 -20.54 3.59 -9.4 -2.02 0
236422 92712795 1 O6N9H19C23 A6B9C19D23 71.45 7.27 -9.27 -1.8 0
236423 92712796 1 O6N9H19C23 A6B9C19D23 72.17 10.59 -9.19 -1.83 0
236424 92712798 1 N4O5H18C19 A4B5C18D19 -52.15 6.07 -9.26 -1.86 0
236425 92712804 1 ClN4O5H19C20 AB4C5D19E20 -77.77 6.13 -8.84 -2.03 0
236426 92712817 1 BrN2O2H15C20 AB2C2D15E20 18.97 5.03 -9.03 -1.12 0
236427 92712819 1 N3O5H15C17 A3B5C15D17 -41.45 6.43 -9.14 -1.4 0
236428 92712844 1 N3O7H19C20 A3B7C19D20 -131.68 8.39 -8.88 -1.4 0
236429 92712846 1 ClN3O5H14C17 AB3C5D14E17 -53.25 10.75 -9.47 -1.28 0
236430 92712870 1 BrN3O4H16C18 AB3C4D16E18 -83.03 3.34 -9.22 -0.83 0
236431 92712907 1 N3O5H17C18 A3B5C17D18 -50.63 3.43 -8.76 -1.74 0
236432 92712921 1 BrN4O6H17C22 AB4C6D17E22 -40.13 2.07 -9.11 -1.87 0
236433 92712924 1 ClN2O4C19H19 AB2C4D19E19 -94.8 3.54 -8.75 -0.73 0
236434 92712925 1 N3O5H17C21 A3B5C17D21 -28.68 10.03 -8.82 -1.29 0
236435 92712951 1 ClN2O4C17H17 AB2C4D17E17 -92.99 5.56 -8.76 -0.85 0
236436 92712966 1 N3O5H21C24 A3B5C21D24 -116.07 8.0 -8.73 -0.96 0
236437 92712968 1 ClN4O5H17C23 AB4C5D17E23 -30.06 8.41 -9.21 -1.44 0
236438 92712969 1 ClN4O7H17C20 AB4C7D17E20 -142.64 13.26 -9.26 -1.68 0
236439 92712970 1 ClN4O7H17C20 AB4C7D17E20 -143.21 12.1 -9.35 -1.67 0
236440 92712972 1 SN3O4H13C18 AB3C4D13E18 19.4 3.72 -9.2 -2.17 0
236441 92712973 1 ClO3N4H19C23 AB3C4D19E23 -18.99 2.38 -8.97 -0.93 0
236442 92712985 1 ClN3O3H22C31 AB3C3D22E31 15.43 5.45 -8.48 -1.36 0
236443 92712997 1 Cl2N3O5H15C18 A2B3C5D15E18 -122.66 5.57 -9.21 -1.3 0
236444 92712998 1 SN3O3H19C22 AB3C3D19E22 -21.82 3.52 -8.79 -1.13 0
236445 92712999 1 SN3O3H19C22 AB3C3D19E22 -22.14 3.04 -8.79 -1.11 0
236446 92713023 1 SN3O3H19C22 AB3C3D19E22 -19.69 6.71 -8.89 -1.05 0
236447 92713029 1 ClN4O6H13C17 AB4C6D13E17 -81.71 1.41 -9.51 -2.05 0
236448 92713035 1 N3O4H15C17 A3B4C15D17 -17.1 4.5 -9.12 -1.35 0
236449 92713036 1 ClN2O3C20H21 AB2C3D20E21 -67.95 6.02 -8.91 -0.82 0
236450 92713058 1 BrO3N4H13C15 AB3C4D13E15 -9.33 5.53 -9.03 -0.9 0
236451 92713059 1 BrO3N4H13C15 AB3C4D13E15 -8.44 5.76 -8.95 -0.98 0
236452 92713061 1 BrN4O4H13C16 AB4C4D13E16 -56.12 2.98 -9.22 -1.24 0
236453 92713062 1 O3N5H21C24 A3B5C21D24 38.38 5.51 -8.96 -0.85 0
236454 92713063 1 O3N5H21C24 A3B5C21D24 40.36 8.23 -8.94 -0.85 0
236455 92713098 1 O2N5H19C25 A2B5C19D25 93.23 3.73 -8.64 -1.51 0
236456 92713105 1 O4N5C19H19 A4B5C19D19 -27.42 11.74 -8.78 -0.68 0
236457 92713107 1 BrO2N4C16H17 AB2C4D16E17 1.63 4.08 -9.03 -1.27 0
236458 92713124 1 OSN2C18H20 ABC2D18E20 -0.93 3.02 -8.46 -0.07 0
236459 92713129 1 ClOSN2C19H21 ABCD2E19F21 -15.5 2.33 -8.3 -0.18 0
236460 92713132 1 OSN3C18H29 ABC3D18E29 -43.08 3.2 -8.08 0.06 0
236461 92713155 1 SN2O2C20H24 AB2C2D20E24 -47.5 4.5 -8.18 0.06 0
236462 92713159 1 SN2O3C20H24 AB2C3D20E24 -75.19 2.14 -8.39 -0.05 0
236463 92713161 1 SN2O3C21H26 AB2C3D21E26 -85.21 1.39 -8.28 -0.02 0
236464 92713293 1 NO3C19H21 AB3C19D21 -91.75 4.04 -8.31 0.04 0
236465 92713299 1 NSO3C18H19 ABC3D18E19 -82.67 4.61 -8.27 -0.22 0