List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10434 101874 1 NC12H14 AB12C14 27.35 1.74 0.0 0.0 1
10435 101892 1 H10C13 A10B13 87.1 0.68 -8.02 -0.87 0
10436 101900 1 NOC23H33 ABC23D33 -59.51 4.84 -7.68 0.85 0
10437 101921 1 OC9H18 AB9C18 -90.67 2.06 -10.22 2.81 0
10438 101932 1 IN2C23H23 AB2C23D23 88.17 14.29 -6.83 -1.75 0
10439 101964 1 O2C21H28 A2B21C28 -92.98 4.35 -9.77 -0.24 0
10440 101981 1 NaC7H7 AB7C7 18.78 8.47 -6.12 0.32 0
10441 102018 1 P2C3O9H10 A2B3C9D10 -535.28 1.99 -10.95 -0.02 0
10444 102107 1 CaSe AB 18.6 11.31 -6.78 -2.16 0
10445 102145 2 NC12H17 AB12C17 9.34 0.21 -8.85 0.49 0
10446 102188 1 ON2C18H22 AB2C18D22 27.42 3.95 -8.78 -0.14 0
10447 102189 1 SN3O5H11C13 AB3C5D11E13 -14.93 11.75 -9.36 -1.35 0
10448 102192 1 O2C19H30 A2B19C30 -127.08 1.56 -9.26 1.27 0
10449 102205 1 O4C23H34 A4B23C34 -220.03 1.38 -9.25 0.85 0
10450 102224 1 O3C27H44 A3B27C44 -126.66 5.57 -9.83 -0.18 0
10451 102227 12 CHO ABC -522.09 0.68 -11.47 -0.9 0
10453 102252 1 N2S2C17H38 A2B2C17D38 -50.57 5.16 -8.5 -0.36 0
10455 102295 1 OSi2C18H22 AB2C18D22 -63.39 0.68 -9.21 0.2 0
10456 102325 1 O2C25H48 A2B25C48 -176.47 1.89 -9.44 0.8 0
10457 102339 1 PN2S2O4C9H19 AB2C2D4E9F19 -267.36 3.47 -9.58 -1.09 0
10458 102343 1 NO3C20H21 AB3C20D21 -58.11 3.95 -8.8 -0.84 0
10459 102370 1 N2S2C13H21 A2B2C13D21 19.95 5.41 0.0 0.0 1
10460 102377 2 NO2C7H11 AB2C7D11 -176.71 0.54 -9.55 -1.58 0
10461 102400 1 NOC8H9 ABC8D9 27.94 4.06 -9.22 -0.2 0
10462 102405 1 O3C22H32 A3B22C32 -101.26 6.23 -8.62 -0.14 0