List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
734 3280 1 NO4C24H29 AB4C24D29 -114.57 7.71 -8.22 -0.65 0
735 3281 1 ClOC7H9 ABC7D9 4.63 3.06 -9.99 0.4 0
736 3283 1 OC4H10 AB4C10 -58.52 1.46 -9.6 2.34 0
737 3286 1 P2O4S4C9H22 A2B4C4D9E22 -346.31 4.78 -9.24 -0.82 0
738 3287 1 SN2C8H10 AB2C8D10 41.39 2.1 -9.41 -0.69 0
739 3288 1 O2C21H28 A2B21C28 -62.18 4.69 -9.81 -0.04 0
740 3290 1 SN2C19H24 AB2C19D24 38.78 2.48 -7.74 -0.18 0
741 3291 1 NO2C7H11 AB2C7D11 -108.48 3.41 -10.53 -0.07 0
742 3292 1 N2O2C11H12 A2B2C11D12 -60.37 2.7 -9.91 -0.36 0
743 3303 1 NO3C19H23 AB3C19D23 -78.24 3.15 -8.42 0.07 0
744 3305 1 C2P2O7H8 A2B2C7D8 -419.78 4.62 -10.74 0.13 0
745 3306 1 NO2C10H15 AB2C10D15 -75.88 3.72 -9.03 0.18 0
746 3307 1 ClSN4H15C17 ABC4D15E17 99.95 8.59 -9.42 -1.19 0
747 3308 1 NO3C17H21 AB3C17D21 -124.5 5.42 -8.57 -0.25 0
748 3309 1 O2N3C23H29 A2B3C23D29 -39.54 5.57 -8.19 -0.57 0
749 3311 1 SN2F3C10H11 AB2C3D10E11 -130.69 6.87 -9.23 -0.71 0
750 3312 1 O3C23H30 A3B23C30 -104.29 4.42 -8.52 -0.43 0
751 3313 1 NO3C17H25 AB3C17D25 -127.03 3.68 -8.63 -0.04 0
752 3315 2 S2N3O7H14C17 A2B3C7D14E17 -410.92 0.51 -9.19 -1.83 0
753 3316 1 NO2C13H19 AB2C13D19 -86.15 5.96 -9.3 -0.36 0
754 3317 6 OC5H7 AB5C7 -237.7 3.3 -9.22 -0.53 0
755 3318 1 FNOC23H38 ABCD23E38 -104.82 2.57 -9.46 1.08 0
756 3320 1 N6O13C42H52 A6B13C42D52 -553.84 18.7 -8.9 -1.28 0
757 3321 1 O2C17H24 A2B17C24 8.74 3.77 -10.13 -0.09 0
758 3322 1 OC17H24 AB17C24 47.75 3.15 -9.74 0.27 0