List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
237369 92718897 2 NOH8C9 ABC8D9 48.86 5.17 -9.12 -1.16 0
237370 92718908 1 NO2C19H25 AB2C19D25 -60.15 2.81 -8.28 0.21 0
237371 92718909 1 O2N3C17H17 A2B3C17D17 -24.44 4.35 -9.38 -0.55 0
237372 92718920 2 NO2C8H8 AB2C8D8 -39.45 7.56 -8.82 -1.22 0
237373 92718921 2 NO2C8H8 AB2C8D8 -38.77 7.32 -8.96 -1.3 0
237374 92718934 1 NO5C24H27 AB5C24D27 -172.53 3.92 -9.58 -1.27 0
237375 92718950 1 NS2O5C22H23 AB2C5D22E23 -144.75 4.58 -8.75 -0.92 0
237376 92718954 1 S2N3O3C17H17 A2B3C3D17E17 -18.31 4.5 -9.26 -1.48 0
237377 92718956 1 O2S2N3C18H19 A2B2C3D18E19 10.46 3.23 -9.19 -1.37 0
237378 92718970 1 OSN4C13H18 ABC4D13E18 25.71 3.41 -8.3 -1.02 0
237379 92718973 1 N4O5C26H28 A4B5C26D28 -111.68 2.22 -9.88 -1.1 0
237380 92718979 1 SN3O4H23C24 AB3C4D23E24 -113.07 1.28 -8.86 -1.1 0
237381 92718994 1 BrSO2N3C22H24 ABC2D3E22F24 -9.18 2.93 -9.2 -1.38 0
237382 92719001 1 SO2N3C22H25 AB2C3D22E25 -8.18 6.25 -9.19 -0.98 0
237383 92719002 1 SO2N3C22H25 AB2C3D22E25 -13.79 5.07 -9.1 -1.01 0
237384 92719004 1 SO2N3C21H23 AB2C3D21E23 -4.55 5.15 -9.11 -1.02 0
237385 92719007 1 SO4N5C25H31 AB4C5D25E31 -89.46 9.28 -8.9 -1.06 0
237386 92719017 1 N3O6C22H27 A3B6C22D27 -161.39 9.26 -9.2 -0.94 0
237387 92719018 1 N3O6C22H27 A3B6C22D27 -160.71 5.45 -9.63 -1.27 0
237388 92719023 1 BrSF3N3O3H13C18 ABC3D3E3F13G18 -190.2 5.17 -9.05 -1.46 0
237389 92719025 1 BrSO2N3H18C19 ABC2D3E18F19 14.1 3.26 -9.12 -1.25 0
237390 92719027 1 BrSN3O3H20C21 ABC3D3E20F21 -36.5 2.65 -8.84 -1.0 0
237391 92719029 1 SO3N5C23H25 AB3C5D23E25 -19.52 2.07 -8.66 -1.05 0
237392 92719030 1 SO3N5C23H25 AB3C5D23E25 -16.48 5.01 -9.14 -1.26 0
237393 92719031 1 N2O5C21H24 A2B5C21D24 -113.06 7.39 -9.59 -1.69 0