List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269300 103616862 1 OC12H16 AB12C16 -26.34 1.2 -8.55 0.55 0
269301 103616892 1 NO2C17H23 AB2C17D23 -72.17 6.83 -8.81 -0.44 0
269302 103616900 1 O3N4H10C12 A3B4C10D12 -28.03 6.21 -9.16 -1.18 0
269303 103616901 2 NOC6H6 ABC6D6 -45.09 4.01 -9.09 -1.13 0
269304 103616909 1 N3C16H23 A3B16C23 21.75 5.72 -8.69 0.09 0
269305 103616910 1 F2N3C15H19 A2B3C15D19 -58.77 5.93 -8.88 -0.69 0
269306 103616934 1 SO2F3N3C8H8 AB2C3D3E8F8 -140.93 5.69 -9.58 -1.43 0
269307 103616942 1 ClN2O2S2F3C8H8 AB2C2D2E3F8G8 -211.7 1.25 -10.0 -1.51 0
269308 103616943 1 BrNS2F3O3C10H11 ABC2D3E3F10G11 -252.65 6.84 -9.76 -1.03 0
269309 103616953 1 ClOSN2F3H8C9 ABCD2E3F8G9 -178.7 3.65 -10.21 -1.25 0
269310 103616958 1 O3N5C12H17 A3B5C12D17 -92.37 7.83 -9.62 -1.09 0
269311 103616959 1 SO2N3C10H13 AB2C3D10E13 -39.87 4.75 -8.7 -1.12 0
269312 103616960 1 SN2O2C13H16 AB2C2D13E16 -34.16 4.34 -8.96 -0.23 0
269313 103616961 1 FSN2C11H11 ABC2D11E11 3.14 3.87 -9.36 -0.35 0
269314 103616964 1 SN2F3H11C12 AB2C3D11E12 -108.91 4.65 -9.43 -0.77 0
269315 103616969 1 OSN2C12H14 ABC2D12E14 8.78 1.49 -9.06 -0.26 0
269316 103616970 1 FSN2C11H11 ABC2D11E11 3.84 1.14 -9.46 -0.53 0
269317 103616971 1 SN2H14C15 AB2C14D15 67.41 1.62 -9.03 -0.65 0
269318 103616973 1 SN2C12H14 AB2C12D14 41.19 1.23 -9.19 -0.5 0
269319 103616983 1 OSN2F3H11C12 ABC2D3E11F12 -152.26 5.16 -9.49 -0.7 0
269320 103616984 1 SN2C12H14 AB2C12D14 45.46 1.39 -9.26 -0.3 0
269321 103616986 1 SN2C15H20 AB2C15D20 26.75 1.64 -9.28 -0.33 0
269322 103616987 1 SN2C13H16 AB2C13D16 32.26 1.59 -9.06 -0.48 0
269323 103616993 1 FSN2C11H11 ABC2D11E11 2.01 2.41 -9.42 -0.4 0
269324 103616994 1 SN2C11H20 AB2C11D20 -7.85 1.61 -9.44 -0.47 0
269325 103616995 1 SN2C12H22 AB2C12D22 -12.97 1.95 -9.47 -0.47 0
269326 103616996 1 SN2C10H18 AB2C10D18 -2.81 1.74 -9.41 -0.47 0
269327 103617004 1 ON2C12H24 AB2C12D24 -90.86 3.51 -9.54 1.36 0
269328 103617008 1 ON2C15H28 AB2C15D28 -98.57 3.32 -9.57 1.39 0
269329 103617009 1 FNSO3C15H16 ABCD3E15F16 -133.96 9.81 -8.91 -0.52 0
269330 103617010 1 ClNSO3C15H16 ABCD3E15F16 -93.84 2.31 -8.58 -0.72 0
269331 103617011 1 BrNSO3C15H16 ABCD3E15F16 -82.93 9.87 -8.93 -0.71 0
269332 103617012 1 NSO3C16H19 ABC3D16E19 -107.26 10.22 -9.04 -0.03 0
269333 103617019 1 OSN2C14H18 ABC2D14E18 9.56 3.35 -8.85 -0.52 0
269334 103617020 1 OCl2N4C12H12 AB2C4D12E12 -8.08 4.67 -9.47 -0.68 0
269335 103617021 1 OCl2N4H10C11 AB2C4D10E11 0.53 5.37 -9.56 -0.68 0
269336 103617022 1 SN2C13H22 AB2C13D22 -0.8 2.89 -9.18 -0.33 0
269337 103617030 1 SN3C14H25 AB3C14D25 3.1 4.07 -8.43 -0.44 0
269338 103617032 1 OSBr2N2C14H16 ABC2D2E14F16 13.58 2.89 -9.11 -0.49 0
269339 103617033 1 S2N3C11H15 A2B3C11D15 48.19 3.23 -9.15 -0.36 0
269340 103617034 1 SN2O2C14H16 AB2C2D14E16 -20.66 2.02 -8.77 -0.36 0
269341 103617041 1 SN3O3C5H13 AB3C3D5E13 -136.67 6.91 -10.02 0.46 0
269342 103617052 1 NOCl2C16H17 ABC2D16E17 -16.62 3.05 -8.92 -0.36 0
269343 103617062 1 NO2C18H23 AB2C18D23 -25.22 3.21 -8.8 0.3 0
269344 103617064 1 FNO2C17H20 ABC2D17E20 -81.9 1.24 -8.81 0.05 0
269345 103617065 1 BrNOSC14H16 ABCDE14F16 15.97 3.03 -8.88 -0.48 0
269346 103617066 1 NO3C17H19 AB3C17D19 -64.89 2.36 -8.8 -0.08 0
269347 103617108 1 O2N3C11H21 A2B3C11D21 -115.51 3.38 -9.17 1.06 0
269348 103617113 1 FIN2O2C14H16 ABC2D2E14F16 -92.76 4.35 -9.32 -1.21 0
269349 103617114 1 ISN2O3C13H17 ABC2D3E13F17 -91.78 5.59 -9.22 -0.96 0