List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
83313 49857439 1 FON5C21H22 ABC5D21E22 -11.67 4.31 -8.58 -0.31 0
Show
83314 49857441 1 ClFON5H19C20 ABCD5E19F20 -7.75 7.48 -8.8 -0.32 0
Show
83315 49857442 1 F2O2N5C24H25 A2B2C5D24E25 -87.97 2.36 -8.8 -0.38 0
Show
83316 49857443 1 SF2O3N5C24H25 AB2C3D5E24F25 -120.77 7.9 -8.38 -0.38 0
Show
83317 49857444 1 OF4N5C25H25 AB4C5D25E25 -159.63 6.44 -8.67 -0.25 0
Show
83318 49857445 1 NOC18H25 ABC18D25 -39.85 3.89 -8.98 0.31 0
Show
83319 49857446 1 O5C21H32 A5B21C32 -251.26 2.78 -9.93 0.23 0
Show
83320 49857447 1 O4C19H30 A4B19C30 -153.44 3.34 -8.84 -0.82 0
Show
83321 49857448 1 O4C21H30 A4B21C30 -136.2 10.74 -9.11 -1.11 0
Show
83322 49857449 2 OC10H15 AB10C15 -40.96 4.12 -8.3 0.0 0
Show
83323 49857450 3 OC7H10 AB7C10 -80.81 5.05 -8.77 -0.76 0
Show
83324 49857451 1 FNO3C17H18 ABC3D17E18 -142.33 7.09 -8.78 -1.04 0
Show
83325 49857452 1 ClO3H11C13 AB3C11D13 -37.64 2.66 -9.87 -0.7 0
Show
83326 49857453 1 ClNSO4H18C20 ABCD4E18F20 -106.65 5.16 -8.81 -0.91 0
Show
83327 49857454 1 ClO3H13C14 AB3C13D14 -57.59 3.03 -9.72 -0.54 0
Show
83328 49857455 1 ClNSO4H20C21 ABCD4E20F21 -116.79 6.32 -8.68 -0.92 0
Show
83329 49857457 1 N2O5C22H24 A2B5C22D24 -89.33 3.7 -8.59 -0.23 0
Show
83330 49857458 1 NOH17C20 ABC17D20 27.33 1.83 -8.1 -0.18 0
Show
83331 49857459 1 BrNS2O3C13H16 ABC2D3E13F16 -75.4 2.12 -9.16 -0.94 0
Show
83332 49857460 1 BrNO2C11H14 ABC2D11E14 -66.64 4.56 -10.09 -0.24 0
Show
83333 49857461 1 BO6C14H17 AB6C14D17 -288.67 2.46 -8.89 -0.46 0
Show
83334 49857462 1 NO6C20H21 AB6C20D21 -194.08 2.71 -9.14 -0.85 0
Show
83335 49857463 1 NO8C25H31 AB8C25D31 -297.95 2.23 -8.96 -0.59 0
Show
83336 49857464 1 ClNO6C21H26 ABC6D21E26 -214.01 2.73 -9.12 -0.82 0
Show
83337 49857465 1 NO6C21H27 AB6C21D27 -228.29 2.45 -8.7 -0.38 0