List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203695 79859049 1 SN2O2C13H30 AB2C2D13E30 -120.95 5.91 -8.93 0.99 0
203696 79859050 1 SN2O2C10H24 AB2C2D10E24 -105.14 5.88 -8.94 1.0 0
203697 79859267 1 SN2O5C8H16 AB2C5D8E16 -225.48 2.08 -10.15 0.23 0
203698 79859268 1 SN2O3C12H28 AB2C3D12E28 -159.24 1.73 -9.12 0.9 0
203699 79859269 1 SN2O3C11H22 AB2C3D11E22 -144.9 6.48 -9.28 0.79 0
203700 79859270 1 ClN2S2O4C10H21 AB2C2D4E10F21 -194.93 1.6 -9.87 -0.28 0
203701 79859271 1 ClNS2O4C7H16 ABC2D4E7F16 -191.37 2.94 -10.23 -0.35 0
203702 79859309 1 SN2O2C14H30 AB2C2D14E30 -118.42 6.46 -8.75 1.09 0
203703 79859310 1 NSO4C11H21 ABC4D11E21 -194.06 4.83 -9.75 0.69 0
203704 79859311 1 NSO3C13H27 ABC3D13E27 -158.16 5.48 -8.93 1.01 0
203705 79859312 1 NSO3C12H25 ABC3D12E25 -159.1 5.83 -8.94 0.99 0
203706 79859365 1 N2S2O4C11H24 A2B2C4D11E24 -186.03 3.45 -9.05 0.12 0
203707 79859366 1 ClSN2O4C10H13 ABC2D4E10F13 -144.67 6.04 -9.19 -1.06 0
203708 79859367 1 SN3O4C9H13 AB3C4D9E13 -121.72 7.92 -9.36 -1.39 0
203709 79859817 1 ON2C15H30 AB2C15D30 -72.15 1.02 -8.25 2.51 0
203710 79859818 1 ON2C15H32 AB2C15D32 -75.69 2.87 -8.37 2.2 0
203711 79860402 1 N3C16H33 A3B16C33 -26.84 2.76 -8.33 2.76 0
203712 79860512 2 NC5H11 AB5C11 -32.14 1.43 -8.8 2.94 0
203713 79860522 1 NOC18H29 ABC18D29 -63.42 1.7 -8.4 0.49 0
203714 79860550 3 NC5H11 AB5C11 -40.76 1.41 -8.54 2.39 0
203715 79861164 1 ON3C16H27 AB3C16D27 -59.08 3.48 -7.94 0.45 0
203716 79861796 1 NOC17H33 ABC17D33 -94.29 1.94 -8.56 2.34 0
203717 79861797 1 NSC16H23 ABC16D23 -1.91 1.95 -8.59 0.14 0
203718 79861798 2 FNC7H10 ABC7D10 -108.31 2.69 -8.0 -0.11 0
203719 79861799 1 N4C15H20 A4B15C20 25.23 5.2 -8.68 -0.42 0
203720 79861800 1 ON3C16H27 AB3C16D27 -53.73 2.91 -7.97 0.39 0
203721 79861801 1 NC19H25 AB19C25 9.09 1.93 -8.6 -0.19 0
203722 79861802 1 NC14H23 AB14C23 -8.53 0.85 -8.65 1.24 0
203723 79861803 1 N3C13H21 A3B13C21 -3.64 2.48 -8.18 0.31 0
203724 79861804 1 NC18H27 AB18C27 -19.86 1.14 -8.65 0.59 0
203725 79862077 1 NOC18H27 ABC18D27 -29.43 0.64 -8.58 0.45 0
203726 79862078 1 ON2C17H24 AB2C17D24 -16.71 4.86 -9.03 -0.53 0
203727 79862079 1 NOSF2C15H23 ABCD2E15F23 -147.6 3.38 -9.15 -0.38 0
203728 79862528 1 ON2C13H22 AB2C13D22 -44.27 4.04 -9.23 0.68 0
203729 79862641 1 ON3C14H25 AB3C14D25 -49.19 4.25 -9.84 0.38 0
203730 79862917 1 SN2C16H26 AB2C16D26 -3.98 1.86 -8.77 -0.19 0
203731 79862918 1 SN2C17H28 AB2C17D28 4.31 1.69 -8.68 0.16 0
203732 79862925 1 NOSC17H27 ABCD17E27 -40.02 3.79 -8.11 0.4 0
203733 79862941 1 ON2C13H22 AB2C13D22 -42.69 2.41 -9.33 0.82 0
203734 79863026 1 NOSC15H23 ABCD15E23 -39.19 4.43 -8.55 0.19 0
203735 79863127 1 SN2C10H16 AB2C10D16 10.45 2.81 -8.92 0.05 0
203736 79863234 1 BrNSO2C13H18 ABCD2E13F18 -68.33 6.32 -9.43 -0.57 0
203737 79863273 1 ON2C9H12 AB2C9D12 -10.01 4.14 -9.14 -0.53 0
203738 79863274 1 NSO2C10H19 ABC2D10E19 -111.8 5.1 -9.57 0.95 0
203739 79863275 1 NO2C12H23 AB2C12D23 -117.96 4.14 -8.75 0.79 0
203740 79863276 2 OC5H8 AB5C8 -98.58 5.26 -10.78 0.59 0
203741 79863277 1 N3C12H19 A3B12C19 9.54 3.15 -8.32 1.12 0
203742 79863278 1 OSN3C13H21 ABC3D13E21 -43.58 9.26 -8.47 -0.08 0
203743 79863425 1 NO2C10H19 AB2C10D19 -116.0 4.7 -9.31 0.77 0
203744 79863648 1 NOC16H27 ABC16D27 -71.18 5.2 -10.32 1.52 0