List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295575 117534785 1 ON3H13C14 AB3C13D14 46.34 5.5 -9.44 -1.08 0
295576 117534947 1 ON4H12C15 AB4C12D15 87.75 6.65 -9.12 -1.24 0
295577 117535025 1 O2N3C13H17 A2B3C13D17 -45.32 7.2 -9.32 -1.2 0
295578 117535131 1 O3C16H22 A3B16C22 -123.06 4.22 -8.78 -0.23 0
295579 117535256 3 NC4H7 AB4C7 9.94 3.87 -8.63 0.97 0
295580 117535259 1 N3C15H25 A3B15C25 -0.06 3.93 -8.63 0.98 0
295581 117535289 1 N3C14H19 A3B14C19 39.74 3.72 -8.49 0.22 0
295582 117535295 1 ON3C14H19 AB3C14D19 7.51 5.13 -8.48 0.15 0
295583 117535300 1 N3C16H23 A3B16C23 29.91 5.31 -8.3 0.42 0
295584 117535335 1 ON3C15H21 AB3C15D21 0.98 3.8 -8.16 0.25 0
295585 117535453 1 N2O3C13H14 A2B3C13D14 -72.11 3.8 -8.84 -0.34 0
295586 117535461 1 N2O3C14H16 A2B3C14D16 -78.28 4.74 -8.93 -0.59 0
295587 117535478 1 ON2H12C13 AB2C12D13 30.65 7.35 -8.71 -0.15 0
295588 117535492 1 N2H12C13 A2B12C13 59.95 5.74 -8.85 0.13 0
295589 117535571 1 O2N5C11H13 A2B5C11D13 35.53 0.57 -8.85 -0.5 0
295590 117535667 1 N6C13H16 A6B13C16 113.89 2.2 -8.47 -0.13 0
295591 117535745 1 FON5C11H14 ABC5D11E14 13.18 2.38 -9.02 -0.29 0
295592 117535777 1 ClO2N4C11H11 AB2C4D11E11 -1.09 7.17 -9.83 -0.75 0
295593 117535837 1 ClO3C12H15 AB3C12D15 -118.23 4.51 -8.89 -0.4 0
295594 117535841 1 ClO2C11H13 AB2C11D13 -79.07 4.01 -8.73 -0.33 0
295595 117535929 1 NO3C15H23 AB3C15D23 -156.49 3.0 -9.39 0.07 0
295596 117535930 1 NO3C13H25 AB3C13D25 -187.5 4.28 -9.89 0.98 0
295597 117536000 2 NOC7H11 ABC7D11 -86.31 4.37 -9.53 0.07 0
295598 117536189 2 NOC6H9 ABC6D9 -66.57 4.69 -9.07 0.0 0
295599 117536385 1 ClN3C14H16 AB3C14D16 45.53 6.9 -8.99 -0.74 0