List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
709 3235 1 NS2O3H13C15 AB2C3D13E15 -50.52 6.79 -9.42 -1.95 0
710 3237 1 N4O8C21H38 A4B8C21D38 -413.19 12.53 -9.85 -0.22 0
711 3238 2 NO2C8H12 AB2C8D12 -185.49 4.38 -9.56 0.14 0
712 3239 2 O3C14H24 A3B14C24 -344.39 5.37 -9.96 0.57 0
713 3240 1 OC27H48 AB27C48 -143.05 2.36 -9.99 3.04 0
714 3241 1 N3H15C16 A3B15C16 76.22 2.54 -8.53 -0.01 0
715 3247 2 OC9H10 AB9C10 -74.51 2.72 -8.79 0.2 0
716 3249 1 OC28H44 AB28C44 -75.5 1.56 -8.62 0.43 0
717 3256 1 NO16C43H75 AB16C43D75 -790.84 7.23 -8.77 0.33 0
718 3258 1 NO14C40H71 AB14C40D71 -699.17 4.91 -8.96 0.31 0
719 3259 1 I4O5H8C20 A4B5C8D20 -49.96 5.44 -9.38 -1.57 0
720 3261 1 ClN4H11C16 AB4C11D16 121.33 6.28 -9.82 -1.4 0
721 3262 1 O3C25H28 A3B25C28 -111.46 2.51 -8.89 -0.78 0
722 3264 2 O2C11H14 A2B11C14 -194.55 2.82 -8.93 0.12 0
723 3265 4 OC6H8 AB6C8 -201.64 2.98 -8.92 0.13 0
724 3266 1 O3C21H28 A3B21C28 -155.31 1.95 -8.76 0.27 0
725 3267 1 O3C23H32 A3B23C32 -165.51 1.85 -8.76 0.27 0
726 3269 3 OC6H8 AB6C8 -149.49 3.4 -8.87 0.13 0
727 3272 3 O2C9H12 A2B9C12 -298.66 1.4 -8.9 0.16 0
728 3273 1 O3C20H24 A3B20C24 -136.39 3.71 -9.01 0.06 0
729 3274 1 O5C22H26 A5B22C26 -224.04 5.93 -9.41 -0.47 0
730 3275 1 NO2C21H27 AB2C21D27 -50.31 5.19 -9.06 -0.42 0
731 3276 1 N4O4C7H10 A4B4C7D10 -50.62 4.82 -10.4 -1.51 0
732 3277 1 O2N5C14H19 A2B5C14D19 -21.68 2.92 -8.7 -0.49 0
733 3278 1 Cl2O4H12C13 A2B4C12D13 -137.92 2.56 -9.89 -1.19 0