List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
182104 76842522 1 N2O9H22C27 A2B9C22D27 -284.14 8.3 -8.83 -1.88 0
Show
182105 76842962 1 N5O6C30H49 A5B6C30D49 -241.05 1.81 -9.04 0.14 0
Show
182106 76842963 1 N5O7C27H43 A5B7C27D43 -182.14 4.32 -9.18 -1.84 0
Show
182107 76843111 1 N2F3O3C22H29 A2B3C3D22E29 -322.61 2.79 -9.65 -0.74 0
Show
182108 76843584 1 OSN2C17H18 ABC2D17E18 -3.58 5.23 -8.44 -0.28 -2
Show
182109 76843585 1 NYC9H9 ABC9D9 107.51 3.47 0.0 0.0 -2
Show
182111 76845350 1 NO2H13C16 AB2C13D16 13.26 8.85 -9.25 -1.08 0
Show
182112 76845895 1 S2N3O3C16H17 A2B3C3D16E17 -69.07 3.24 -8.74 -1.1 0
Show
182113 76846330 1 ClON2H5C8 ABC2D5E8 25.11 3.32 -9.61 -1.45 0
Show
182114 76846583 1 NO2C15H15 AB2C15D15 -13.74 3.88 -8.84 -0.38 0
Show
182115 76846699 1 ON3C23H31 AB3C23D31 -26.08 6.45 -8.19 -0.06 0
Show
182116 76846951 1 INSO4H8C9 ABCD4E8F9 -114.13 8.44 -9.2 -0.94 0
Show
182117 76846975 1 NOC20H23 ABC20D23 -19.11 5.41 -9.25 -0.32 0
Show
182118 76847757 1 O2N4H8C11 A2B4C8D11 21.6 5.22 -8.96 -0.81 0
Show
182119 76847955 1 O2H10C11 A2B10C11 -35.48 2.31 -9.35 -0.68 0
Show
182120 76848056 1 ClO2N3H6C8 AB2C3D6E8 -20.71 4.48 -9.74 -1.46 0
Show
182121 76848346 1 ON2H8C11 AB2C8D11 52.2 7.91 -9.63 -1.94 0
Show
182122 76848508 1 BrN3C10H10 AB3C10D10 78.49 3.51 -9.03 -0.93 0
Show
182123 76848564 1 BrNO2C12H18 ABC2D12E18 -72.8 3.3 -8.72 -0.32 0
Show
182124 76849239 1 N2O2C11H14 A2B2C11D14 -66.91 1.1 -8.24 0.2 0
Show
182125 76849643 1 ClON2H7C8 ABC2D7E8 -0.33 2.67 -9.16 -0.93 -1
Show
182127 76850772 1 NO2C10H11 AB2C10D11 -51.36 4.4 -9.29 -0.32 0
Show
182128 76850773 1 NO4H21C23 AB4C21D23 -80.66 3.46 -8.86 -0.93 0
Show
182129 76850774 1 NO3C17H17 AB3C17D17 -57.79 4.68 -8.77 -0.56 0
Show
182130 76851180 1 ClON2C7H9 ABC2D7E9 -38.62 1.66 -8.24 -0.11 0