List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
160250 57309596 1 SN3O3C17H23 AB3C3D17E23 -24.71 7.48 -8.43 -1.15 0
160251 57309597 1 NPO2S2C13H18 ABC2D2E13F18 -127.74 4.34 -9.64 -0.69 0
160252 57309598 1 SO3C21H34 AB3C21D34 -172.27 4.19 -9.09 0.01 0
160253 57309599 1 S2N3O7C23H23 A2B3C7D23E23 -169.25 7.31 -8.99 -1.04 0
160254 57309600 1 ON2C13H18 AB2C13D18 -47.67 2.91 -8.14 0.41 0
160255 57309601 1 N2S3H14C19 A2B3C14D19 149.8 1.89 -8.44 -1.21 0
160257 57309603 1 BrNO4C12H20 ABC4D12E20 -211.55 2.58 -10.15 -0.23 0
160258 57309604 3 NC4H5 AB4C5 57.76 2.31 -8.44 0.17 0
160259 57309605 1 ClNOC9H16 ABCD9E16 -20.71 2.26 -9.92 0.6 0
160260 57309606 1 O2N7C27H33 A2B7C27D33 16.55 9.15 -8.72 -0.64 0
160262 57309608 1 O4C23H36 A4B23C36 -180.02 3.94 -8.53 0.46 0
160264 57309610 1 NO3C15H21 AB3C15D21 -135.1 7.73 -9.34 -0.17 0
160265 57309611 1 O3C40H44 A3B40C44 -63.0 2.71 -8.31 0.36 0
160267 57309613 1 N3O5C17H25 A3B5C17D25 -190.26 6.31 -9.18 -0.62 0
160268 57309614 1 Cl2N5C12H19 A2B5C12D19 3.89 4.76 -8.6 -0.29 0
160270 57309616 1 Br2O2N4C23H32 A2B2C4D23E32 -72.27 2.97 -8.15 -0.14 0
160271 57309617 1 N2F3O3H11C13 A2B3C3D11E13 -199.55 2.49 -9.55 -1.42 0
160272 57309618 1 ON5C20H23 AB5C20D23 36.87 4.84 -7.96 -0.4 0
160273 57309619 1 NO5C26H27 AB5C26D27 -154.07 12.97 -9.58 -0.87 0
160274 57309620 1 ClNO6H16C17 ABC6D16E17 -227.93 5.48 -10.43 -1.56 0
160275 57309621 1 NO4C14H23 AB4C14D23 -198.05 6.61 -9.65 0.44 0
160276 57309622 1 NO3C12H17 AB3C12D17 -118.56 5.47 -8.98 -0.03 0
160279 57309625 1 ON4C10H20 AB4C10D20 -52.49 4.14 -9.03 0.89 0
160282 57309629 3 OC3H6 AB3C6 -160.93 5.42 -9.8 0.57 0
160283 57309630 2 NC16H30 AB16C30 -92.65 2.8 -8.79 0.35 0