List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148098 53787760 1 OC14H18 AB14C18 -35.26 1.4 -8.73 -0.4 0
148099 53787761 1 OC12H12 AB12C12 -16.91 1.47 -8.8 -0.47 0
148100 53787762 2 C13H24 A13B24 -99.84 0.15 -10.08 3.99 0
148101 53787763 2 ClOC5H6 ABC5D6 -96.95 3.79 -9.08 -0.52 1
148102 53787764 1 N2O3C43H81 A2B3C43D81 -249.84 2.86 0.0 0.0 0
148103 53787765 1 SN3O4H19C21 AB3C4D19E21 -20.66 2.93 -8.65 -1.13 0
148104 53787766 1 ON5C15H25 AB5C15D25 -1.39 4.71 -8.15 0.2 0
148105 53787767 1 OBr2H14C17 AB2C14D17 17.36 4.28 -9.06 -0.56 0
148106 53787768 1 O7C34H34 A7B34C34 -195.52 3.91 -9.53 0.0 0
148107 53787769 1 OC19H32 AB19C32 -65.81 1.54 -9.46 1.33 0
148108 53787770 1 SO3C13H20 AB3C13D20 -133.91 8.07 -9.5 -0.26 0
148109 53787771 1 ClNO3C18H20 ABC3D18E20 -92.37 4.59 -8.28 -0.78 0
148110 53787772 1 ClNO3C22H26 ABC3D22E26 -92.89 3.06 -9.3 -0.76 0
148111 53787773 1 N2O2H6C7 A2B2C6D7 -41.63 3.76 -9.43 -0.98 0
148112 53787774 1 N2F3O7C19H19 A2B3C7D19E19 -328.33 4.45 -10.15 -1.23 0
148113 53787775 1 N3O3C33H37 A3B3C33D37 -53.46 7.56 -9.35 -0.33 0
148114 53787776 1 ClFNS2H15C22 ABCD2E15F22 49.65 4.46 -8.47 -0.98 0
148115 53787777 1 BrNOC18H20 ABCD18E20 5.52 2.44 -8.89 -0.1 0
148116 53787778 1 BrNOC18H20 ABCD18E20 4.65 2.34 -8.83 -0.11 0
148117 53787779 1 NO5C10H21 AB5C10D21 -222.8 1.19 -9.62 0.97 0
148118 53787780 1 N3O4C29H29 A3B4C29D29 -111.38 10.97 -8.36 -0.59 0
148119 53787781 1 NO4C9H9 AB4C9D9 -149.05 8.61 -9.32 -1.41 0
148120 53787782 2 NO2C4H6 AB2C4D6 -25.39 2.9 -9.55 -1.7 0
148121 53787783 1 ClFOC24H24 ABCD24E24 -54.16 1.73 -9.01 -0.36 0
148122 53787784 1 N2O2S2C19H26 A2B2C2D19E26 -43.51 3.12 -9.1 -1.45 0