List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196295 78806136 1 SF2N2O2C16H16 AB2C2D2E16F16 -133.49 7.06 -9.0 -1.18 0
196296 78806613 1 O3N5C24H25 A3B5C24D25 32.26 3.86 -8.42 -0.64 0
196297 78806765 1 FO2N4C20H21 AB2C4D20E21 -29.16 7.57 -8.44 -0.71 0
196298 78806994 1 O2N5C22H25 A2B5C22D25 -32.96 1.8 -8.86 -0.24 0
196299 78807091 1 NO3C17H19 AB3C17D19 -87.35 1.46 -8.99 -0.02 0
196300 78807701 1 O2N4C15H26 A2B4C15D26 -52.73 5.06 -8.99 0.2 0
196301 78808482 1 SF2N2O3C17H18 AB2C2D3E17F18 -189.71 1.34 -9.43 -0.65 0
196302 78808670 1 O2N3H17C20 A2B3C17D20 16.29 3.47 -8.35 -0.47 0
196303 78808671 1 FSN3O4C18H18 ABC3D4E18F18 -163.48 8.0 -9.54 -1.1 0
196304 78808672 1 FN2O4C19H19 AB2C4D19E19 -163.41 2.85 -9.27 -0.27 0
196305 78808928 1 SF3N3O3C15H20 AB3C3D3E15F20 -262.33 5.24 -8.93 -1.24 0
196306 78809316 1 O3C17H18 A3B17C18 -88.25 3.62 -8.89 -0.67 0
196307 78809734 1 FON2C19H23 ABC2D19E23 -41.62 2.59 -8.77 -0.06 0
196308 78809754 1 ClN2O3C20H31 AB2C3D20E31 -137.03 4.13 -8.74 -0.46 0
196309 78809894 1 OSN2C19H26 ABC2D19E26 0.58 1.58 -8.68 0.01 0
196310 78810188 1 OCl2N4H14C16 AB2C4D14E16 29.12 2.23 -9.3 -0.93 0
196311 78810354 1 SN2F3O4C20H21 AB2C3D4E20F21 -258.13 1.81 -9.17 -1.3 0
196312 78810355 1 SF2N2O4C18H18 AB2C2D4E18F18 -208.84 5.22 -9.11 -1.29 0
196313 78810491 1 FNO2C21H22 ABC2D21E22 -76.32 3.05 -9.48 -0.19 0
196314 78810649 1 FNOC19H20 ABCD19E20 -39.33 2.44 -9.1 -0.08 0
196315 78810650 1 FSN2O2H19C20 ABC2D2E19F20 -59.45 1.43 -8.75 -0.56 0
196316 78811113 1 NOF2S2H13C14 ABC2D2E13F14 -87.12 3.0 -8.8 -0.58 0
196317 78811242 1 ClFOSN2H14C18 ABCDE2F14G18 -8.69 5.44 -9.55 -1.36 0
196318 78811256 1 O2S2N3C20H21 A2B2C3D20E21 -34.86 7.08 -9.1 -1.01 0
196319 78811283 1 NSO3C13H19 ABC3D13E19 -148.42 3.48 -8.88 -0.45 0
196320 78811284 1 NSF2O4C19H25 ABC2D4E19F25 -272.36 5.2 -9.72 -1.16 0
196321 78811285 1 SN2O2C17H26 AB2C2D17E26 -104.54 3.49 -8.66 -0.41 0
196322 78811286 1 BrNO3C18H18 ABC3D18E18 -87.69 4.29 -8.88 -0.49 0
196323 78811287 1 OS2N3C20H23 AB2C3D20E23 6.77 4.46 -8.87 -0.49 0
196324 78811339 1 O2N3C22H27 A2B3C22D27 -39.78 5.86 -8.57 -0.1 0
196325 78811605 1 ClNSO3C17H18 ABCD3E17F18 -94.5 2.48 -9.49 -0.71 0
196326 78811720 1 NOSC14H15 ABCD14E15 -6.99 3.46 -8.8 -0.67 0
196327 78812044 1 O3N5C20H23 A3B5C20D23 -80.88 5.11 -8.5 -0.32 0
196328 78812193 1 SO2N5C18H31 AB2C5D18E31 -47.5 1.69 -8.56 0.06 0
196329 78812194 2 N2O2H8C9 A2B2C8D9 -97.7 4.23 -9.19 -1.25 0
196330 78812195 1 O3N4C18H18 A3B4C18D18 -83.67 10.95 -9.34 -0.93 0
196331 78812460 1 SN5C15H17 AB5C15D17 105.1 7.83 -8.8 -0.84 0
196332 78812461 1 OSN5C21H25 ABC5D21E25 45.72 3.93 -8.87 -0.88 0
196333 78813176 1 SO2N3H15C18 AB2C3D15E18 -12.63 6.45 -8.96 -0.9 0
196334 78813177 1 N2O4C19H22 A2B4C19D22 -123.33 3.37 -8.34 -0.39 0
196335 78813178 1 ClN2O4C19H21 AB2C4D19E21 -135.69 1.83 -8.37 -0.79 0
196336 78813501 1 S2O3N5H13C15 A2B3C5D13E15 -8.0 6.33 -9.15 -1.16 0
196337 78813531 1 O2N3H17C19 A2B3C17D19 8.39 6.58 -8.82 -0.78 0
196338 78813630 1 ClN3O3C18H20 AB3C3D18E20 -9.51 4.64 -9.03 -1.84 0
196339 78813631 1 NO2C17H25 AB2C17D25 -98.72 4.89 -8.61 0.18 0
196340 78813698 1 O2N4C19H20 A2B4C19D20 10.63 5.36 -8.72 -1.05 0
196341 78813978 1 SO3N4C14H16 AB3C4D14E16 -61.9 8.54 -9.97 -1.18 0
196342 78813979 1 SN3O3H15C16 AB3C3D15E16 -42.51 7.57 -10.26 -1.22 0
196343 78813980 1 SN2O3C16H18 AB2C3D16E18 -87.15 5.3 -9.48 -0.65 0
196344 78814397 1 ClSN3O3C22H22 ABC3D3E22F22 -33.44 3.44 -8.67 -1.01 0