List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295700 117542923 1 FON2C13H19 ABC2D13E19 -61.71 2.91 -8.16 -0.16 0
295701 117543000 1 O5C14H16 A5B14C16 -177.07 7.86 -9.02 -0.49 0
295702 117543023 1 ON2C11H16 AB2C11D16 -24.43 2.61 -9.48 -0.07 0
295703 117543042 1 NO2C16H25 AB2C16D25 -91.6 1.08 -8.46 0.4 0
295704 117543078 1 ClNOC13H18 ABCD13E18 -44.04 2.55 -8.81 0.02 0
295705 117543086 1 NO3C15H21 AB3C15D21 -106.84 2.8 -8.57 0.08 0
295706 117543253 1 NOC12H23 ABC12D23 -75.3 1.91 -8.66 2.69 0
295707 117543274 1 NO3C14H21 AB3C14D21 -112.91 4.95 -8.75 -0.1 0
295708 117543292 1 NO2C15H23 AB2C15D23 -84.36 4.56 -8.83 0.02 0
295709 117543315 1 NOC16H25 ABC16D25 -52.14 2.03 -8.79 0.26 0
295710 117543320 1 NO3C14H21 AB3C14D21 -109.58 4.4 -8.62 0.06 0
295711 117543321 1 BrNOC12H16 ABCD12E16 -26.17 1.04 -8.99 -0.34 0
295712 117543322 1 BrNOC12H16 ABCD12E16 -26.13 0.94 -9.02 -0.36 0
295713 117543337 1 NOC14H21 ABC14D21 -44.3 1.32 -8.8 0.23 0
295714 117543343 1 NO2C16H25 AB2C16D25 -86.63 2.81 -8.61 0.1 0
295715 117543350 1 O2N3H7C8 A2B3C7D8 -31.5 5.03 -9.23 -1.16 0
295716 117543352 1 O2N3H7C8 A2B3C7D8 -24.52 7.77 -8.99 -1.1 0
295717 117543355 1 FN2O2H7C9 AB2C2D7E9 -67.19 3.38 -9.23 -0.65 0
295718 117543358 1 N2O3C10H10 A2B3C10D10 -63.03 5.13 -8.69 -0.4 0
295719 117543359 1 N2O3C10H10 A2B3C10D10 -63.0 5.18 -8.74 -0.76 0
295720 117543360 1 ClN2O2H7C9 AB2C2D7E9 -31.34 3.33 -9.21 -0.67 0
295721 117543403 1 N2O3C8H8 A2B3C8D8 -50.07 6.22 -8.55 -0.75 0
295722 117543418 1 ClN2O2H9C10 AB2C2D9E10 -28.45 6.46 -8.93 -0.61 0
295723 117543422 1 O2N3C12H15 A2B3C12D15 -20.82 4.89 -7.74 -0.47 0
295724 117543423 1 N2O3C12H14 A2B3C12D14 -73.43 4.45 -8.66 -0.61 0