List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
217149 85087329 1 N2O2C21H24 A2B2C21D24 -26.83 6.21 -8.4 -0.11 0
Show
217150 85087332 1 OSN2C20H20 ABC2D20E20 39.25 8.79 -8.39 -0.75 1
Show
217151 85087341 1 NO3C14H20 AB3C14D20 -136.89 5.06 0.0 0.0 0
Show
217152 85087343 1 SeO2C17H22 AB2C17D22 -73.33 4.03 -8.78 -0.62 0
Show
217153 85087344 1 NO9C13H23 AB9C13D23 -358.27 4.38 -10.44 -0.68 0
Show
217154 85087345 1 N3O6C15H19 A3B6C15D19 -215.79 3.61 -9.85 -1.53 0
Show
217155 85087346 1 SN3O4C15H19 AB3C4D15E19 -107.4 3.53 -8.86 -1.6 0
Show
217156 85087347 1 NO3C21H23 AB3C21D23 -92.4 7.42 -9.7 -0.39 0
Show
217157 85087348 1 O2N3C20H27 A2B3C20D27 -22.29 5.01 -8.61 -0.12 0
Show
217158 85087349 1 NO2C22H27 AB2C22D27 -79.71 3.29 -8.28 -0.34 0
Show
217159 85087350 1 NO2C22H27 AB2C22D27 -43.89 2.72 -8.25 0.33 0
Show
217160 85087352 1 NO2C21H39 AB2C21D39 -161.85 2.94 -9.3 0.85 0
Show
217161 85087353 1 ClNO4C17H20 ABC4D17E20 -168.04 2.56 -8.48 -0.49 0
Show
217162 85087354 1 NCl2O2C17H17 AB2C2D17E17 -50.33 6.38 -8.44 -0.91 0
Show
217163 85087355 2 O4C8H9 A4B8C9 -323.18 7.03 -9.69 -1.47 0
Show
217164 85087356 1 N2O5C18H22 A2B5C18D22 -122.53 7.5 -9.8 -1.17 0
Show
217165 85087357 1 N2O5H14C18 A2B5C14D18 -83.1 3.04 -8.92 -0.83 0
Show
217166 85087358 1 PO5C17H23 AB5C17D23 -243.24 2.47 -9.27 -0.25 0
Show
217167 85087359 1 O7C17H22 A7B17C22 -258.73 2.9 -9.57 0.18 0
Show
217168 85087361 1 O4C21H22 A4B21C22 -79.13 3.24 -8.45 -0.01 0
Show
217169 85087366 1 OSSeN2C14H18 ABCD2E14F18 -10.16 6.51 -8.78 -1.11 0
Show
217170 85087367 1 SO3N5H9C15 AB3C5D9E15 131.36 2.12 -9.11 -2.27 0
Show
217171 85087368 1 N3O4H17C18 A3B4C17D18 -98.07 4.29 -8.43 -1.03 0
Show
217172 85087369 1 FO2N3C19H22 AB2C3D19E22 -51.33 6.83 -8.24 -1.06 0
Show
217173 85087370 1 N3O3C19H21 A3B3C19D21 -64.13 5.39 -8.46 -0.36 0