List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
82491 49856096 1 O3N5H27C29 A3B5C27D29 25.83 6.25 -9.31 -1.34 0
82492 49856097 1 O3N5H29C30 A3B5C29D30 17.13 5.64 -9.13 -1.16 0
82493 49856098 1 O4N5H25C28 A4B5C25D28 -13.06 7.48 -9.37 -1.38 0
82494 49856099 1 BrN3O3H22C25 AB3C3D22E25 -16.51 4.19 -9.35 -1.35 0
82495 49856100 1 SO3N5H25C32 AB3C5D25E32 40.33 8.39 -9.04 -1.72 0
82496 49856103 1 SN3O3H27C34 AB3C3D27E34 16.67 6.94 -8.84 -1.01 0
82497 49856104 1 SN3O5H25C31 AB3C5D25E31 -65.86 9.38 -9.09 -1.11 0
82498 49856105 1 N11O19C51H83 A11B19C51D83 -889.39 13.5 -9.4 -0.57 0
82499 49856106 1 NO2C11H15 AB2C11D15 -67.57 7.2 -8.63 -0.75 0
82500 49856107 1 CuO4H6C8 AB4C6D8 -78.5 4.44 0.0 0.0 0
82501 49856108 2 N2O3C10H16 A2B3C10D16 -227.13 2.88 -9.68 -0.02 0
82502 49856109 1 O2P2C73H100 A2B2C73D100 -147.46 2.12 -8.03 0.33 0
82503 49856110 1 NO8C43H49 AB8C43D49 -228.69 4.8 -8.46 -0.53 0
82504 49856111 1 NO6C38H41 AB6C38D41 -144.12 2.24 -7.76 -0.83 0
82505 49856112 1 BrNSiO7C43H60 ABCD7E43F60 -260.68 1.96 -7.54 -0.81 0
82506 49856113 1 OC7H8 AB7C8 24.72 4.69 -9.7 -0.55 0
82508 49856116 2 ClNO2C19H19 ABC2D19E19 -83.76 2.85 -8.5 -0.6 0
82509 49856117 1 Cl2N3O3C50H53 A2B3C3D50E53 -3.36 5.65 -8.75 -0.52 0
82510 49856118 1 O4C17H30 A4B17C30 -230.68 3.65 -9.9 0.6 0
82511 49856120 2 OC6H10 AB6C10 -118.02 1.92 -9.1 0.95 0
82512 49856121 2 OC5H9 AB5C9 -94.7 3.9 -10.05 2.17 0
82513 49856122 2 OC5H9 AB5C9 -109.12 1.2 -10.02 0.9 0
82514 49856123 3 OC4H6 AB4C6 -141.85 3.33 -9.92 0.11 0
82515 49856124 6 OC4H6 AB4C6 -309.84 4.38 -8.68 0.35 0
82516 49856125 1 OSi2C14H30 AB2C14D30 -125.49 1.8 -9.07 0.59 0