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
160284 57309631 1 O2C25H32 A2B25C32 -95.12 6.08 -9.19 -0.46 0
160285 57309632 1 NOS2C5H7 ABC2D5E7 0.49 3.66 -9.41 -1.05 0
160286 57309633 1 ClOC18H19 ABC18D19 -15.14 2.74 -8.39 -0.12 0
160287 57309634 1 SN2C27H28 AB2C27D28 82.3 3.26 -7.85 -0.55 0
160288 57309635 2 NO2C14H27 AB2C14D27 -274.58 7.33 -9.5 0.63 0
160289 57309636 1 BFON2C28H29 ABCD2E28F29 38.28 2.7 0.0 0.0 0
160290 57309637 1 O4N6C13H18 A4B6C13D18 -122.67 2.87 -9.15 -0.58 0
160291 57309638 1 N4O8C25H34 A4B8C25D34 -312.3 4.95 -8.99 -1.2 0
160293 57309640 2 O3C10H17 A3B10C17 -295.05 4.71 -10.09 0.51 0
160294 57309641 1 SN5O5C14H19 AB5C5D14E19 -141.87 11.16 -8.59 -0.49 0
160295 57309642 1 SN2O5C24H26 AB2C5D24E26 -154.99 2.49 -9.63 -0.85 0
160296 57309643 1 NOC24H33 ABC24D33 -38.39 1.46 -8.63 -0.18 0
160297 57309644 2 NOC3H5 ABC3D5 -47.46 3.09 -9.66 0.7 0
160298 57309645 1 N2O4H26C29 A2B4C26D29 -91.11 4.29 -8.21 -0.94 0
160300 57309647 1 NSC12H25 ABC12D25 -35.04 1.76 -8.46 0.5 0
160302 57309649 1 NO2C16H29 AB2C16D29 -142.05 5.19 -9.49 0.72 0
160303 57309650 1 SN2O8C33H40 AB2C8D33E40 -265.68 6.3 -8.56 -0.77 0
160305 57309652 2 NO2C10H14 AB2C10D14 -112.82 1.89 -8.54 -0.63 0
160306 57309653 1 IOSiC12H23 ABCD12E23 -101.19 2.17 -9.54 -0.7 0
160307 57309654 1 BrNO4H20C21 ABC4D20E21 -116.96 2.85 -9.64 -0.25 0
160308 57309655 1 NO3C25H35 AB3C25D35 -21.5 8.31 -9.68 -1.06 0
160309 57309656 1 SO3N4C27H34 AB3C4D27E34 -36.73 3.82 -8.33 -0.61 0
160311 57309658 1 N4O5C15H28 A4B5C15D28 -228.76 4.87 -9.68 -0.23 0
160312 57309659 1 SO5C12H22 AB5C12D22 -247.71 4.31 -9.61 -0.29 0
160314 57309661 2 NC11H13 AB11C13 36.26 4.06 -7.48 0.0 0