List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295550 117533855 1 BrNC16H22 ABC16D22 -0.98 2.52 -9.37 -0.06 0
295551 117533862 1 NC13H25 AB13C25 -45.38 1.91 -9.31 3.39 0
295552 117533875 1 O2C15H20 A2B15C20 -86.78 2.97 -8.87 0.26 0
295553 117533890 1 BrOC14H17 ABC14D17 -39.1 2.99 -9.58 -0.17 0
295554 117533891 1 NOC16H19 ABC16D19 -29.56 3.44 -8.44 0.02 0
295555 117533951 1 NO2C10H15 AB2C10D15 -109.17 1.88 -10.33 -0.02 0
295556 117533964 2 NOC5H6 ABC5D6 -34.46 4.17 -8.88 -0.2 0
295557 117534010 1 NOSC10H13 ABCD10E13 -6.99 3.13 -8.74 -0.12 0
295558 117534045 1 BrNSC9H10 ABCD9E10 38.84 1.65 -8.8 -0.54 0
295559 117534048 1 NSO2C12H15 ABC2D12E15 -39.86 4.14 -8.57 -0.22 0
295560 117534227 1 NSO2H9C10 ABC2D9E10 -24.95 3.27 -9.04 -1.28 0
295561 117534233 1 NOSC13H13 ABCD13E13 -1.6 4.02 -9.24 -0.8 0
295562 117534284 1 ClOSN2H9C11 ABCD2E9F11 5.8 4.71 -9.04 -1.06 0
295563 117534305 1 OSN2C11H16 ABC2D11E16 -32.01 3.8 -9.04 -0.62 0
295564 117534313 1 OSN2C13H14 ABC2D13E14 6.09 3.48 -8.87 -0.57 0
295565 117534335 1 OSN2C12H18 ABC2D12E18 -32.3 3.88 -8.82 -0.55 0
295566 117534339 1 OSN3C12H13 ABC3D12E13 26.04 3.38 -8.57 -1.07 0
295567 117534384 1 ClSN2O2H9C11 ABC2D2E9F11 -35.5 6.13 -9.2 -1.38 0
295568 117534409 1 SN2O2C10H16 AB2C2D10E16 -76.21 6.72 -9.03 -0.81 0
295569 117534434 2 ON2H6C7 AB2C6D7 28.27 0.46 -8.75 -1.21 0
295570 117534437 1 BrN4H11C13 AB4C11D13 95.05 2.14 -9.21 -1.1 0
295571 117534523 1 O2N3C11H13 A2B3C11D13 -45.06 4.81 -9.74 -1.19 0
295572 117534569 1 SN4C12H12 AB4C12D12 85.4 1.34 -8.87 -1.14 0
295573 117534590 2 N2C5H7 A2B5C7 40.33 2.8 -9.12 -0.68 0
295574 117534705 1 N3O3H7C11 A3B3C7D11 -8.34 8.47 -9.77 -1.8 0
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