List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
82041 49855516 1 ON7C15H17 AB7C15D17 80.05 6.63 -8.48 -1.35 0
82042 49855517 1 ON8C16H16 AB8C16D16 113.47 6.48 -8.7 -1.28 0
82043 49855518 1 ON7C17H21 AB7C17D21 65.63 9.58 -8.25 -1.43 0
82044 49855519 4 ON2C6H6 AB2C6D6 19.23 10.14 -8.63 -1.44 0
82045 49855520 3 NOF2H5C8 ABC2D5E8 -321.77 2.71 -9.61 -1.72 0
82046 49855521 3 NOC9H9 ABC9D9 -10.97 0.74 -9.28 -0.98 0
82047 49855522 1 F3N3O4H20C25 A3B3C4D20E25 -188.78 6.28 -9.47 -1.11 0
82048 49855523 1 SF3N4O4H15C21 AB3C4D4E15F21 -191.04 11.02 -9.03 -2.25 0
82049 49855524 2 N2O2C13H13 A2B2C13D13 -53.32 5.84 -9.12 -1.06 0
82050 49855527 1 FSN3O3H28C36 ABC3D3E28F36 -27.36 7.31 -9.02 -1.02 0
82051 49855528 1 SN3O3H31C33 AB3C3D31E33 -20.87 3.12 -9.02 -1.03 0
82052 49855529 1 SF2O3N5H27C32 AB2C3D5E27F32 -80.82 8.93 -9.12 -1.07 0
82053 49855530 1 OF2N5C25H27 AB2C5D25E27 -53.71 2.84 -8.79 -0.38 0
82054 49855531 1 F2O2N4C23H24 A2B2C4D23E24 -110.22 2.68 -9.03 -0.44 0
82055 49855532 1 ClF2O2N4C23H23 AB2C2D4E23F23 -119.91 4.36 -8.85 -0.48 0
82056 49855533 1 ClOF3N5H21C26 ABC3D5E21F26 -78.44 2.68 -8.95 -0.63 0
82057 49855536 2 NO2C8H11 AB2C8D11 -170.84 2.24 -9.82 0.16 0
82058 49855537 2 NO4C11H14 AB4C11D14 -319.85 1.85 -9.99 -1.08 0
82059 49855542 1 BrO2H15C16 AB2C15D16 -24.35 1.46 -8.97 -0.32 0
82060 49855543 1 NO2C24H31 AB2C24D31 -33.41 2.55 -9.27 0.27 0
82061 49855544 1 NO2C24H33 AB2C24D33 -59.27 2.19 -8.93 0.22 0
82062 49855545 1 NO3C20H31 AB3C20D31 -158.0 2.61 -9.22 0.48 0
82063 49855548 1 SiF2O4C16H24 AB2C4D16E24 -271.44 2.31 -10.06 0.26 0
82064 49855549 1 Si3O10C63H100 A3B10C63D100 -583.69 5.73 -8.38 0.29 0
82065 49855550 1 Si3O10C61H96 A3B10C61D96 -589.89 4.8 -8.77 0.18 0