List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17254 490529 1 O5C17H22 A5B17C22 -217.62 7.63 -10.02 -0.09 0
17255 490531 1 O5C17H22 A5B17C22 -219.24 7.49 -10.24 -0.22 0
17256 490534 1 OC18H30 AB18C30 -86.18 2.12 -9.88 2.47 0
17257 490536 2 O2C15H23 A2B15C23 -173.26 2.78 -9.56 0.46 0
17258 490566 1 NO2H9C11 AB2C9D11 -13.32 1.8 -9.09 -1.65 0
17259 490576 4 NOC5H7 ABC5D7 -148.79 2.05 -8.28 0.12 0
17260 490590 1 N2O4C21H26 A2B4C21D26 -154.17 1.8 -9.69 -0.1 0
17261 490591 1 N2O4C21H26 A2B4C21D26 -155.49 1.68 -9.69 -0.11 0
17262 490592 1 N2O4C23H30 A2B4C23D30 -171.42 1.96 -9.65 -0.07 0
17263 490649 1 N5O13C43H55 A5B13C43D55 -469.88 7.4 -9.09 -2.2 0
17264 490699 1 N5C20H43 A5B20C43 -0.46 3.22 -8.67 1.06 0
17265 490757 1 N3O7C31H33 A3B7C31D33 -206.73 5.77 -9.27 -0.53 0
17266 490759 1 N3O5C27H27 A3B5C27D27 -130.04 8.33 -9.03 -0.78 0
17267 490761 1 N3O5C29H31 A3B5C29D31 -152.49 5.76 -9.06 -0.68 0
17268 490762 1 N3O5C28H29 A3B5C28D29 -127.71 4.71 -8.96 -0.47 0
17269 490979 1 N4O6H28C31 A4B6C28D31 -154.7 3.04 -8.75 -1.18 0
17270 490980 2 N2O2C15H17 A2B2C15D17 -105.9 9.14 -8.67 -0.47 0
17271 491104 1 BrSN2O2H17C18 ABC2D2E17F18 -18.68 8.24 -9.42 -1.25 0
17272 491105 1 SN2O2C19H20 AB2C2D19E20 -33.83 10.04 -9.28 -0.84 0
17273 491133 1 N4O5C30H30 A4B5C30D30 -101.01 11.38 -8.77 -0.62 0
17274 491201 1 SO3N6H30C31 AB3C6D30E31 9.66 3.34 -8.18 -0.36 0
17275 491237 1 SF3N4O6H27C28 AB3C4D6E27F28 -312.72 12.29 -9.19 -1.21 0
17276 491257 1 N3O7C31H31 A3B7C31D31 -192.37 12.23 -9.03 -0.85 0
17277 491258 1 N3O6C29H31 A3B6C29D31 -185.31 7.04 -9.03 -0.69 0
17278 491289 1 N4O5H28C30 A4B5C28D30 -92.04 12.87 -8.25 -0.94 0