List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
127600 51008231 1 N2O6C21H30 A2B6C21D30 -212.13 4.08 -9.21 -0.11 0
127601 51008235 2 OC6H8 AB6C8 -61.58 2.55 -10.17 0.39 0
127602 51008246 1 SO5C16H20 AB5C16D20 -197.18 7.22 -10.1 -0.5 0
127603 51008273 1 O3C10H16 A3B10C16 -146.74 4.21 -9.52 0.3 0
127604 51008274 1 NO9C38H49 AB9C38D49 -232.49 7.3 -8.76 -0.69 0
127605 51008283 1 BrO3C15H21 AB3C15D21 -129.09 2.58 -9.92 -0.1 0
127606 51008359 2 O3C12H16 A3B12C16 -285.36 3.78 -9.9 0.46 0
127607 51008360 2 NO2C9H11 AB2C9D11 -129.53 6.22 -8.28 0.11 0
127608 51008361 1 O4C17H28 A4B17C28 -219.32 3.11 -10.55 0.8 0
127609 51008362 2 NC9H10 AB9C10 31.73 3.28 -8.42 -0.27 0
127610 51008363 1 O3C16H22 A3B16C22 -131.14 5.87 -9.45 -0.4 0
127611 51008364 1 SN2F3O5C21H25 AB2C3D5E21F25 -326.93 11.5 -9.95 -1.02 0
127612 51008365 1 Br3H11C15 A3B11C15 55.58 2.9 -9.05 -1.04 0
127613 51008400 1 BrO2H11C14 AB2C11D14 23.4 2.29 -9.29 -0.86 0
127614 51008401 1 OC12H20 AB12C20 -36.91 1.8 -9.13 1.32 0
127615 51008402 1 NO3C19H25 AB3C19D25 -86.57 4.84 -9.04 0.6 0
127616 51008480 1 N2S2O45C69H100 A2B2C45D69E100 -1930.78 10.85 -8.98 -1.11 0
127617 51008481 1 NOC15H21 ABC15D21 -31.48 1.7 -8.66 0.29 0
127618 51008542 1 NO6C26H31 AB6C26D31 -186.59 4.96 -9.97 -0.73 2
127619 51008557 2 ON2C16H22 AB2C16D22 79.43 37.09 -3.38 -1.74 0
127621 51008970 1 O3N4C24H30 A3B4C24D30 -63.89 3.85 -8.91 -0.21 0
127622 51008971 1 O3C14H18 A3B14C18 -129.37 2.78 -9.76 -0.21 0
127623 51009004 2 OC6H8 AB6C8 -66.95 1.92 -9.59 0.25 0
127624 51009023 1 O3C18H26 A3B18C26 -115.36 3.43 -9.45 0.47 0
127625 51009025 1 ClN2O3H13C16 AB2C3D13E16 -50.98 4.39 -9.18 -0.61 0