List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
360639 127301284 1 O2N5C22H31 A2B5C22D31 -26.98 4.66 -8.73 -0.85 0
360640 127301285 1 SO2N4C20H28 AB2C4D20E28 -30.3 4.67 -8.72 -0.87 0
360641 127301286 1 ClN3O3C15H18 AB3C3D15E18 -92.98 3.84 -9.39 -1.42 0
360642 127301287 1 N3O3C16H21 A3B3C16D21 -100.2 4.59 -9.28 -1.26 0
360643 127301288 1 SN3O4C14H19 AB3C4D14E19 -129.51 8.68 -9.45 -0.65 0
360644 127301289 1 N3O3C16H21 A3B3C16D21 -95.91 4.07 -9.21 -1.19 0
360645 127301290 1 N2O3C18H30 A2B3C18D30 -172.31 3.66 -9.34 1.02 0
360646 127301291 1 SN3O4C17H25 AB3C4D17E25 -146.85 6.32 -9.35 -0.71 0
360647 127301292 1 SN3O3C14H19 AB3C3D14E19 -101.19 4.26 -9.15 -1.29 0
360648 127301293 1 N3O4C17H19 A3B4C17D19 -97.69 8.0 -9.09 -1.0 0
360649 127301294 1 O3N5C18H23 A3B5C18D23 -58.43 4.96 -9.29 -1.26 0
360650 127301295 1 SN3O3C16H21 AB3C3D16E21 -99.61 2.15 -8.79 -1.19 0
360651 127301296 1 OSN5C21H27 ABC5D21E27 19.83 2.67 -9.02 -0.75 0
360652 127301297 1 ON5C19H23 AB5C19D23 51.09 4.12 -9.28 -0.92 0
360653 127301298 1 SO2N5C16H19 AB2C5D16E19 -2.26 9.46 -9.44 -0.75 0
360654 127301299 1 O3N4C19H24 A3B4C19D24 -68.37 2.39 -8.43 -0.06 0
360655 127301300 1 SO3N4C16H26 AB3C4D16E26 -109.9 7.29 -9.39 0.51 0
360656 127301301 1 ON4C20H30 AB4C20D30 -44.24 6.87 -9.31 0.73 0
360657 127301302 1 ON5C14H21 AB5C14D21 22.03 5.48 -9.33 -0.27 0
360658 127301303 1 SO2N5C19H25 AB2C5D19E25 -17.56 6.03 -9.34 -0.84 0
360659 127301304 1 OSN5C16H19 ABC5D16E19 83.82 4.9 -9.33 -1.02 0
360660 127301305 1 ON5C17H29 AB5C17D29 -34.34 3.44 -8.79 0.67 0
360661 127301306 1 O3N4C17H20 A3B4C17D20 -51.4 4.8 -8.5 -0.26 0
360662 127301307 1 O2N5C14H21 A2B5C14D21 -46.55 6.42 -9.47 0.0 0
360663 127301308 1 O2N5C19H19 A2B5C19D19 32.11 9.58 -9.13 -1.06 0
360664 127301309 1 ON5C19H23 AB5C19D23 48.83 5.21 -8.97 -0.65 0
360665 127301310 1 ON4C22H30 AB4C22D30 -20.87 1.69 -9.12 0.23 0
360666 127301311 2 ON2C10H13 AB2C10D13 -35.01 5.11 -8.34 0.24 0
360667 127301312 1 ON4C20H26 AB4C20D26 -7.85 3.66 -9.28 0.24 0
360668 127301313 1 ON4C16H26 AB4C16D26 -40.26 3.09 -9.36 0.66 0
360669 127301314 1 SO3N4C16H26 AB3C4D16E26 -110.75 2.92 -9.35 0.51 0
360670 127301315 1 O2N5C15H21 A2B5C15D21 -47.37 6.08 -9.48 -0.55 0
360671 127301316 1 ON5C13H19 AB5C13D19 27.6 5.7 -9.35 -0.29 0
360672 127301317 1 ON5C18H29 AB5C18D29 -9.69 3.75 -8.9 0.66 0
360673 127301318 1 ON7C17H23 AB7C17D23 80.27 8.04 -9.01 -0.87 0
360674 127301319 1 ON7C21H31 AB7C21D31 35.58 4.42 -8.97 -0.87 0
360675 127301320 1 ON7C21H31 AB7C21D31 35.69 3.64 -8.99 -0.85 0
360676 127301321 1 ON7C21H31 AB7C21D31 38.93 4.32 -9.03 -0.85 0
360677 127301322 1 ON7C21H31 AB7C21D31 43.38 9.18 -8.9 -0.7 0
360678 127301323 1 ON7C21H31 AB7C21D31 52.16 5.4 -8.62 -0.93 0
360679 127301324 1 ON7C20H29 AB7C20D29 48.58 7.99 -8.88 -0.81 0
360680 127301325 1 ON7C21H31 AB7C21D31 41.41 3.03 -8.9 -0.86 0
360681 127301326 1 O2N5C21H27 A2B5C21D27 -19.06 3.46 -8.76 -0.54 0
360682 127301327 1 SN2O3C14H18 AB2C3D14E18 -95.19 6.66 -8.81 -0.26 0
360683 127301328 1 SN2O3C14H18 AB2C3D14E18 -95.35 2.14 -8.78 -0.17 0
360684 127301329 1 N2C13H24 A2B13C24 -2.08 2.22 -8.22 1.24 0
360685 127301330 1 O2N4C15H28 A2B4C15D28 -96.51 2.52 -8.39 0.94 0
360686 127301331 1 SN3O4C11H17 AB3C4D11E17 -112.04 6.12 -9.67 -0.3 0
360687 127301332 1 NO2C15H23 AB2C15D23 -113.73 2.39 -9.54 0.92 0
360688 127301333 1 N3O3C21H29 A3B3C21D29 -114.15 4.7 -8.87 -0.09 0