List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155914 56368277 1 BrSN2O4C16H19 ABC2D4E16F19 -130.68 5.65 -9.23 -0.66 0
155915 56368280 1 S2N3O3C25H27 A2B3C3D25E27 -50.93 8.37 -8.71 -0.5 0
155916 56368283 1 N4O5C22H28 A4B5C22D28 -172.83 9.72 -8.86 -0.72 0
155917 56368291 1 N3O3C26H33 A3B3C26D33 -106.98 8.35 -8.98 0.04 0
155918 56368294 1 O2N3C27H29 A2B3C27D29 -19.32 7.9 -9.36 -0.26 0
155919 56368295 1 N3O4C24H31 A3B4C24D31 -135.73 6.68 -8.31 -0.02 0
155920 56368297 2 NO2C13H15 AB2C13D15 -95.49 4.29 -8.57 -0.04 0
155921 56368300 1 SO2N5C21H27 AB2C5D21E27 -18.45 3.88 -8.96 -0.21 0
155922 56368308 1 BrON5C17H18 ABC5D17E18 49.28 6.13 -9.14 -1.05 0
155923 56368316 1 O3N5H25C26 A3B5C25D26 -11.07 8.08 -8.95 -1.14 0
155924 56368318 1 ClN2O3H17C19 AB2C3D17E19 -61.36 5.69 -8.71 -0.9 0
155925 56368322 1 N3O5H21C24 A3B5C21D24 -148.93 7.72 -8.48 -1.04 0
155926 56368325 1 O3N5H23C25 A3B5C23D25 -16.64 6.24 -8.99 -0.97 0
155927 56368326 1 O2N4H20C23 A2B4C20D23 32.48 2.23 -9.08 -1.12 0
155928 56368329 1 SO2N6H22C23 AB2C6D22E23 31.17 2.68 -8.48 -1.38 0
155929 56368338 1 ClN3O4H22C23 AB3C4D22E23 -87.66 7.44 -9.15 -1.02 0
155930 56368339 1 N2O4C29H32 A2B4C29D32 -135.96 1.11 -8.49 -0.8 0
155931 56368350 1 ON5H21C22 AB5C21D22 66.54 4.59 -9.01 -1.25 0
155932 56368355 1 OSN6H22C25 ABC6D22E25 125.29 6.27 -8.74 -1.24 0
155933 56368358 1 ClBr2O2N3H6C11 AB2C2D3E6F11 -21.77 2.73 -9.12 -1.51 0
155934 56368365 1 BrON3C18H20 ABC3D18E20 -3.0 2.33 -8.24 0.02 0
155935 56368375 1 F2O4N5C18H21 A2B4C5D18E21 -196.82 2.34 -9.56 -0.82 0
155936 56368377 1 BrClO2N3C19H23 ABC2D3E19F23 -47.78 1.97 -9.23 -0.37 0
155937 56368378 1 F2N2O2C21H24 A2B2C2D21E24 -162.38 5.17 -9.02 -0.62 0
155938 56368379 1 BrClN4O4C19H26 ABC4D4E19F26 -180.73 5.63 -9.55 -0.95 0