List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
218177 85088995 1 OSN4C25H32 ABC4D25E32 -8.47 4.16 -8.12 -0.69 0
218178 85088996 1 O5C26H44 A5B26C44 -262.56 3.42 -8.7 0.31 0
218179 85088997 1 O3C29H40 A3B29C40 -131.41 4.36 -8.51 -0.17 0
218180 85088998 1 O3C29H40 A3B29C40 -132.23 2.68 -9.27 -0.23 0
218181 85088999 2 OC15H22 AB15C22 21.24 1.81 -9.72 1.1 0
218182 85089000 1 BrClNSO3H11C18 ABCDE3F11G18 -48.84 4.27 -9.57 -1.25 0
218183 85089001 1 ClOF3N4H18C21 ABC3D4E18F21 -96.19 1.63 -9.09 -1.96 0
218184 85089002 1 ClFON2C26H26 ABCD2E26F26 -26.82 3.66 -8.84 -0.62 0
218185 85089003 1 ClN2O2C26H29 AB2C2D26E29 -31.85 4.91 -9.12 -0.46 0
218186 85089004 1 ON7C25H27 AB7C25D27 48.95 7.04 -8.2 -0.51 0
218187 85089005 1 SO3N5C22H23 AB3C5D22E23 0.81 7.68 -8.29 -0.66 0
218188 85089006 1 NO7C23H35 AB7C23D35 -343.99 2.9 -9.73 -0.2 0
218189 85089007 1 O2N3C28H29 A2B3C28D29 3.57 5.79 -9.33 -0.03 0
218190 85089011 1 SN3O5C21H31 AB3C5D21E31 -207.74 8.12 -8.85 -0.86 0
218191 85089012 1 SiO4N5C20H35 AB4C5D20E35 -149.62 5.66 -8.67 -0.42 0
218192 85089013 1 NO2C29H43 AB2C29D43 -133.83 2.87 -7.66 0.86 0
218193 85089014 2 NOCl2C9H10 ABC2D9E10 -72.79 3.21 -8.83 -0.54 0
218194 85089015 1 P2O7C19H36 A2B7C19D36 -467.43 5.09 -9.09 0.09 0
218195 85089016 1 ON2F3H25C26 AB2C3D25E26 -107.85 1.93 -8.82 -0.61 0
218196 85089017 2 O3C13H15 A3B13C15 -192.82 4.96 -9.65 -0.19 0
218197 85089018 2 N2O2C12H17 A2B2C12D17 -160.39 5.18 -8.74 -0.27 0
218198 85089019 1 SN2O2C26H34 AB2C2D26E34 -56.82 7.84 -8.39 -0.69 0
218199 85089020 1 O5C26H46 A5B26C46 -287.13 3.53 -9.49 1.05 0
218200 85089021 1 O3C29H42 A3B29C42 -158.4 3.58 -9.33 0.41 0
218201 85089022 1 O3S4C19H34 A3B4C19D34 -129.75 3.59 -9.04 -0.73 0