List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
163528 58030829 1 SO3C36H54 AB3C36D54 -219.79 5.38 -9.53 -0.38 0
163529 58030981 1 FNSO2 ABCD2 -47.11 1.6 -9.39 -1.35 0
163530 58032927 1 ClN2F3O3H24C28 AB2C3D3E24F28 -221.62 4.27 -9.24 -1.18 0
163531 58033261 1 F2O2N3C16H19 A2B2C3D16E19 -152.1 3.65 -8.86 -0.85 0
163532 58033265 1 BrON2H5C8 ABC2D5E8 21.2 5.42 -9.1 -1.11 0
163533 58033310 1 NSO8C32H33 ABC8D32E33 -232.58 10.24 -7.95 -1.18 0
163534 58033334 1 FNSO5H24C25 ABCD5E24F25 -174.61 5.24 -8.52 -1.04 0
163535 58033353 1 NSO6H31C32 ABC6D31E32 -125.69 6.63 -8.17 -0.76 0
163536 58033961 1 ON2C21H32 AB2C21D32 -69.59 4.93 -8.74 -0.01 0
163537 58033984 1 N3O3C25H27 A3B3C25D27 -44.37 4.9 -9.08 -0.65 0
163538 58033993 1 NO4C12H15 AB4C12D15 -119.96 3.31 -10.76 -0.84 0
163540 58034032 1 ClFN2O2H24C25 ABC2D2E24F25 -58.3 4.32 -9.29 -0.84 0
163542 58034070 1 ClN3O5H24C29 AB3C5D24E29 -87.53 4.77 -9.0 -1.3 0
163544 58034118 1 ClN2O4H23C28 AB2C4D23E28 -62.68 4.28 -8.63 -0.95 0
163545 58034120 1 ClN3O5H20C27 AB3C5D20E27 -70.7 7.13 -8.36 -1.18 0
163547 58034125 1 ClNO4H20C27 ABC4D20E27 -53.88 3.97 -8.79 -1.07 0
163549 58034148 1 ClN2F3O3H20C28 AB2C3D3E20F28 -183.96 6.33 -8.94 -1.24 0
163550 58034158 1 ClFN2O4H28C32 ABC2D4E28F32 -93.52 7.05 -8.74 -0.86 0
163551 58034210 1 ClN3O4H26C31 AB3C4D26E31 -37.15 7.35 -9.0 -1.39 0
163552 58034226 1 NCl2O7H21C24 AB2C7D21E24 -228.67 10.77 -9.4 -1.39 0
163553 58034228 1 NO2C13H15 AB2C13D15 -59.26 2.79 -8.39 -0.34 0
163554 58034474 1 ON4H12C16 AB4C12D16 78.51 4.29 -9.38 -1.68 0
163555 58034484 1 O4N5H29C36 A4B5C29D36 18.42 5.56 -9.05 -1.57 0
163556 58034519 1 O3N6H30C40 A3B6C30D40 91.11 5.52 -9.18 -1.57 0
163557 58034553 1 ON5H11C17 AB5C11D17 120.08 2.77 -8.92 -1.8 0