List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233313 89649987 2 ClOC4H4 ABC4D4 -66.37 2.8 -9.67 -0.89 0
233314 89649988 1 N3O4C20H27 A3B4C20D27 -126.71 4.14 -8.22 0.02 0
233315 89649991 1 ClFO4N5C28H33 ABC4D5E28F33 -166.14 7.27 -9.16 -1.08 0
233316 89649992 1 BrN2O4C38H53 AB2C4D38E53 -78.18 0.28 -10.21 -2.06 0
233317 89649994 1 OSCl2N2F6H6C10 ABC2D2E6F6G10 -315.85 4.55 -9.19 -1.21 0
233318 89649995 1 FN2O4C17H23 AB2C4D17E23 -222.94 6.12 -9.57 -0.81 0
233319 89649998 1 SN2O3C8H16 AB2C3D8E16 -152.98 2.91 -9.51 -0.26 0
233320 89650001 2 N2O2C10H17 A2B2C10D17 -104.26 1.63 -8.8 0.03 0
233321 89650005 1 O3N4C15H16 A3B4C15D16 -84.15 3.04 -9.43 -0.92 0
233322 89650006 1 ON2C15H22 AB2C15D22 -45.18 1.53 -9.16 0.35 0
233323 89650012 1 O2N3H15C18 A2B3C15D18 -15.31 6.2 -8.19 -1.5 0
233324 89650024 1 ClN3O3H12C13 AB3C3D12E13 -11.13 8.65 -9.8 -2.08 0
233325 89650026 1 BrFNO2C13H13 ABCD2E13F13 -97.06 3.34 -9.69 -0.84 0
233326 89650029 1 ClNO3C13H16 ABC3D13E16 -129.35 2.02 -9.79 -0.7 0
233327 89650040 1 BrNO2H14C17 ABC2D14E17 -32.36 4.94 -8.81 -0.82 0
233328 89650041 1 FON4H17C25 ABC4D17E25 88.67 5.65 -9.05 -0.88 0
233329 89650050 1 ClSN4C13H21 ABC4D13E21 35.52 3.62 -8.79 -0.16 0
233330 89650052 1 NO2H7C10 AB2C7D10 71.45 3.35 -9.52 -1.26 0
233331 89650245 1 NO6C17H23 AB6C17D23 -255.51 7.14 -9.71 -0.72 0
233332 89850268 1 O2F9H23C24 A2B9C23D24 -543.57 7.61 -10.12 -1.12 0
233333 89850269 1 O2F9H21C23 A2B9C21D23 -515.68 7.45 -9.83 -1.25 0
233334 89850270 2 OF5C13H13 AB5C13D13 -599.51 9.64 -10.29 -1.15 0
233335 89850271 1 O2F11H23C25 A2B11C23D25 -640.76 10.01 -10.43 -1.42 0
233336 89850272 1 O3F9C27H29 A3B9C27D29 -595.25 8.15 -9.97 -1.02 0
233337 89850273 1 O3F11H23C25 A3B11C23D25 -674.75 9.25 -10.06 -1.47 0