List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22958 600129 1 ION4H11C14 ABC4D11E14 87.47 4.73 -8.93 -0.86 0
22959 600132 1 NS2C7H13 AB2C7D13 -7.12 3.39 -9.04 -0.08 0
22960 600136 1 OCl2N4H10C14 AB2C4D10E14 54.65 5.06 -9.29 -0.48 0
22961 600139 1 ClNOF2C14H16 ABCD2E14F16 -139.71 4.34 -9.56 -0.89 0
22962 600141 1 FON4H11C14 ABC4D11E14 23.01 4.53 -9.2 -0.28 0
22963 600142 2 OC8H13 AB8C13 -116.22 2.02 -9.07 0.96 0
22964 600161 1 P2O5C18H36 A2B5C18D36 -408.26 2.64 -10.2 0.72 0
22965 600187 1 O3N4C26H32 A3B4C26D32 -86.36 3.35 -8.12 -0.66 0
22966 600242 1 ClN2O2H9C10 AB2C2D9E10 -48.16 8.54 -9.14 -1.22 0
22967 600368 1 ClO2N3C22H28 AB2C3D22E28 -44.29 6.17 -7.9 -0.6 0
22968 600369 1 NO2C16H19 AB2C16D19 -64.44 2.7 -9.16 -0.19 0
22969 600370 1 O4C15H18 A4B15C18 -165.11 1.07 -9.28 0.28 0
22970 600371 3 C5H8 A5B8 -17.95 0.57 -9.08 1.49 0
22971 600397 1 O2C15H20 A2B15C20 -65.68 3.28 -8.89 -0.32 0
22972 600446 1 O2N4H14C15 A2B4C14D15 30.13 4.62 -8.95 -0.07 0
22973 600469 2 ClNC3H3 ABC3D3 21.3 1.56 -9.19 -0.56 0
22974 600471 1 N2O3C17H22 A2B3C17D22 -132.11 0.63 -8.69 -0.57 0
22975 600472 1 BC12H21 AB12C21 -56.32 0.26 -9.33 0.79 0
22976 600474 1 ON4C8H8 AB4C8D8 27.63 9.83 -9.52 -1.63 0
22977 600535 1 NO3C14H19 AB3C14D19 -108.18 1.64 -8.99 -0.02 0
22978 600537 1 ON2C16H22 AB2C16D22 13.31 1.95 -8.24 0.52 0
22979 600620 1 ON2C10H12 AB2C10D12 27.61 2.72 -9.19 -0.58 0
22980 600623 1 O3H8C10 A3B8C10 -92.03 6.11 -8.95 -0.31 0
22981 600624 1 O4C13H16 A4B13C16 -136.26 4.19 -9.98 -0.13 0
22982 600650 1 N2C11H16 A2B11C16 35.89 3.44 -8.45 -0.01 0