List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
206595 80270355 1 N4C15H20 A4B15C20 60.43 2.57 -9.0 -0.26 0
206596 80270416 1 BrNC17H26 ABC17D26 -23.49 1.87 -9.44 0.04 0
206597 80270417 1 ON2C17H30 AB2C17D30 -62.44 3.9 -8.73 0.29 0
206598 80270754 1 FN3C14H16 AB3C14D16 8.03 0.87 -7.85 -0.02 0
206599 80270878 1 SO2N3C14H23 AB2C3D14E23 -68.97 5.17 -9.11 -0.14 0
206600 80270896 1 NO2C11H17 AB2C11D17 -80.26 2.22 -9.62 0.14 0
206601 80271042 3 NC5H9 AB5C9 -4.12 1.95 -8.79 0.15 0
206602 80271562 1 ClON2C16H17 ABC2D16E17 -29.0 3.58 -8.57 -0.16 0
206603 80271756 1 N3C18H25 A3B18C25 38.44 1.48 -8.76 0.16 0
206604 80271916 1 BrOSN3C12H12 ABCD3E12F12 23.35 6.38 -8.94 -0.73 0
206605 80272047 1 ON3C15H21 AB3C15D21 -18.76 2.88 -8.64 -0.07 0
206606 80272591 2 NOC7H11 ABC7D11 -84.18 4.64 -8.16 0.41 0
206607 80272592 1 ON3C15H21 AB3C15D21 -16.5 8.36 -8.46 0.08 0
206608 80272593 1 ON3C13H17 AB3C13D17 -12.86 6.74 -8.76 -0.14 0
206609 80273314 1 FOSN2C13H17 ABCD2E13F17 -74.41 3.29 -8.85 -0.37 0
206610 80273315 1 FOSN2C13H17 ABCD2E13F17 -73.56 5.39 -8.62 -0.45 0
206611 80273550 1 N3C18H29 A3B18C29 41.93 1.87 -8.73 0.12 0
206612 80273756 1 O2S2N3C11H17 A2B2C3D11E17 -44.29 6.37 -8.68 -0.52 0
206613 80273757 1 SN4C15H18 AB4C15D18 67.74 6.16 -8.51 -0.6 0
206614 80273879 1 SO2N3C12H19 AB2C3D12E19 -61.49 8.1 -9.39 -0.4 0
206615 80274085 1 OSN4C15H22 ABC4D15E22 14.07 2.12 -8.53 -0.2 0
206616 80274086 2 N3C7H9 A3B7C9 81.44 5.04 -8.9 -0.68 0
206617 80274104 1 ON3C13H21 AB3C13D21 -39.67 3.73 -9.39 -0.16 0
206618 80274364 1 FNOC16H24 ABCD16E24 -98.78 3.31 -9.39 0.02 0
206619 80274365 1 ClNO2C16H24 ABC2D16E24 -101.46 5.39 -8.9 -0.2 0
206620 80274398 1 BrF2C14H17 AB2C14D17 -106.41 2.36 -9.59 -0.68 0
206621 80274550 1 ON3C13H23 AB3C13D23 -25.67 5.35 -9.43 -0.08 0
206622 80274588 1 BrNOC14H18 ABCD14E18 -35.48 4.56 -8.95 -0.23 0
206623 80274605 1 SN3C12H21 AB3C12D21 16.51 4.35 -9.46 -0.43 0
206624 80274843 1 SN3C14H25 AB3C14D25 9.31 4.52 -9.22 -0.59 0
206625 80274844 1 SN3C11H19 AB3C11D19 23.0 4.7 -9.24 -0.65 0
206626 80274845 1 SN3C13H23 AB3C13D23 12.24 3.06 -9.26 -0.73 0
206627 80274846 2 ON2C7H12 AB2C7D12 -52.4 4.34 -10.92 -0.54 0
206628 80274847 1 ClON2C16H19 ABC2D16E19 7.19 4.0 -9.17 -0.32 0
206629 80275594 1 O2N3C11H21 A2B3C11D21 -77.32 4.73 -9.08 0.76 0
206630 80275859 1 ON3C16H27 AB3C16D27 -27.97 2.78 -9.47 -0.02 0
206631 80276540 1 FSN3H10C13 ABC3D10E13 49.65 2.3 -8.99 -1.02 0
206632 80276823 1 NO3C16H17 AB3C16D17 -91.08 4.38 -8.72 -0.56 0
206633 80276824 1 N2O3C15H20 A2B3C15D20 -128.62 2.39 -8.66 -0.27 0
206634 80276825 1 N2O3C14H20 A2B3C14D20 -128.3 5.47 -9.3 -0.53 0
206635 80276846 1 BrFNOC11H13 ABCDE11F13 -85.36 5.14 -9.92 -0.52 0
206636 80276847 1 ClFNOC10H11 ABCDE10F11 -91.32 3.02 -9.91 -0.46 0
206637 80276848 1 ON3C14H23 AB3C14D23 -28.91 3.1 -8.99 -0.01 0
206638 80276849 1 ON3C16H27 AB3C16D27 -34.25 3.89 -8.74 -0.02 0
206639 80276850 1 BrN3C16H20 AB3C16D20 35.53 1.99 -8.45 0.05 0
206640 80277268 1 O2N3C15H17 A2B3C15D17 -35.44 7.25 -9.06 -0.8 0
206641 80277519 1 N5H7C11 A5B7C11 137.31 6.47 -10.05 -1.78 0
206642 80277613 1 ClFSO2C12H12 ABCD2E12F12 -111.52 1.98 -9.14 -0.93 0
206643 80277614 1 OSN2C11H20 ABC2D11E20 -37.82 2.49 -8.98 -0.1 0
206644 80277646 1 O2N3H9C12 A2B3C9D12 11.12 7.24 -10.12 -1.58 0