List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
45645 10515988 1 NOC18H21 ABC18D21 -4.71 2.49 -8.62 0.29 0
Show
45646 10515993 1 O2N3C14H25 A2B3C14D25 -108.01 7.79 -8.85 0.34 0
Show
45647 10516032 1 SO5C12H12 AB5C12D12 -170.56 12.38 -9.64 -1.3 0
Show
45648 10516033 1 SN6H8C12 AB6C8D12 138.26 1.3 -8.91 -1.75 0
Show
45649 10516044 1 SO2H12C16 AB2C12D16 -4.54 5.57 -9.24 -1.03 0
Show
45650 10516051 1 O4C15H24 A4B15C24 -177.78 2.34 -9.77 0.35 0
Show
45651 10516062 1 SO3C14H20 AB3C14D20 -128.83 6.28 -8.74 -0.32 0
Show
45652 10516064 1 O3C16H28 A3B16C28 -165.26 2.55 -9.75 2.01 0
Show
45653 10516099 1 O2N5H11C13 A2B5C11D13 54.8 6.66 -9.77 -0.93 0
Show
45654 10516103 1 NSO5C11H11 ABC5D11E11 -183.06 8.2 -9.79 -1.42 0
Show
45655 10516120 1 NO4C14H23 AB4C14D23 -218.49 3.66 -9.91 0.17 0
Show
45656 10516128 1 NO2C17H19 AB2C17D19 -22.64 1.37 -7.99 0.06 0
Show
45657 10516133 1 N5C15H19 A5B15C19 64.05 2.34 -8.38 -0.1 0
Show
45658 10516137 1 NOC18H23 ABC18D23 -7.76 1.59 -8.73 0.33 0
Show
45659 10516142 1 NOS2C13H19 ABC2D13E19 -19.83 2.91 -8.68 -0.76 0
Show
45660 10516146 1 ClNS2O4C7H8 ABC2D4E7F8 -141.91 9.34 -10.78 -1.35 1
Show
45661 10516158 1 N2O2F3H10C12 A2B2C3D10E12 -140.73 5.11 0.0 0.0 0
Show
45662 10516192 1 O3C17H18 A3B17C18 -93.05 2.21 -9.37 -0.09 0
Show
45663 10516208 1 O4C15H26 A4B15C26 -202.01 2.77 -10.04 1.44 0
Show
45664 10516222 1 OSC17H18 ABC17D18 21.28 1.05 -8.43 -0.05 0
Show
45665 10516226 2 NC9H13 AB9C13 19.97 2.24 -7.92 0.53 0
Show
45666 10516230 1 SiO3C14H26 AB3C14D26 -204.23 4.38 -8.82 0.12 0
Show
45667 10516252 1 BrOC13H19 ABC13D19 -45.11 2.19 -8.84 -0.06 0
Show
45668 10516309 1 O3N4C11H14 A3B4C11D14 -84.48 3.42 -8.99 -0.68 0
Show
45669 10516331 1 O5C14H24 A5B14C24 -221.2 2.97 -10.15 0.28 0
Show
45670 10516380 1 FNO2C16H16 ABC2D16E16 -93.64 4.18 -8.42 -0.3 0
Show
45671 10516385 1 NO5C13H23 AB5C13D23 -235.89 7.01 -9.85 0.17 0
Show
45672 10516399 1 NSO4C12H19 ABC4D12E19 -179.84 5.7 -9.59 -0.27 0
Show
45673 10516409 1 NO2C17H23 AB2C17D23 -77.01 5.67 -9.16 0.23 0
Show
45674 10516411 1 NOSC16H19 ABCD16E19 8.48 2.51 -8.36 0.0 0
Show
45675 10516423 1 ClNO2H12C15 ABC2D12E15 -2.9 2.43 -9.15 -0.75 1
Show
45676 10516426 1 ON2C11H11 AB2C11D11 36.26 1.97 0.0 0.0 0
Show
45677 10516431 1 O2F3N4H7C10 A2B3C4D7E10 -111.93 9.46 -10.16 -1.51 0
Show
45678 10516434 2 NO2C7H7 AB2C7D7 -44.51 7.67 -9.76 -1.1 0
Show
45679 10516442 2 O2C8H9 A2B8C9 -159.63 6.62 -9.04 -0.68 0
Show
45680 10516466 1 N2H18C19 A2B18C19 67.11 2.47 -8.37 -0.81 0
Show
45681 10516469 2 SN2H5C6 AB2C5D6 117.85 5.56 -9.17 -1.7 0
Show
45682 10516479 1 O4C15H30 A4B15C30 -230.9 3.63 -9.94 1.85 0
Show
45683 10516490 1 SSiO3C12H22 ABC3D12E22 -188.48 4.65 -9.22 -0.28 0
Show
45684 10516497 1 ClN4C14H15 AB4C14D15 56.09 2.15 -8.68 -0.92 0
Show
45685 10516506 1 BrOC13H23 ABC13D23 -54.68 2.1 -9.51 0.21 0
Show
45686 10516515 1 NO4C15H17 AB4C15D17 -150.23 6.79 -9.69 -0.64 0
Show
45687 10516536 1 NO3C16H21 AB3C16D21 -82.83 1.45 -8.9 0.35 0
Show
45688 10516541 1 ON5C14H21 AB5C14D21 28.45 3.33 -8.93 -0.77 0
Show
45689 10516542 1 ON5C14H21 AB5C14D21 2.57 1.08 -8.96 -0.4 0
Show
45690 10516544 1 NSO2C15H17 ABC2D15E17 7.47 1.42 -8.58 -0.24 0
Show
45691 10516545 1 NSO2C15H17 ABC2D15E17 -48.42 1.68 -8.49 -0.37 0
Show
45692 10516547 1 NO2C17H25 AB2C17D25 -81.73 1.95 -9.03 -0.02 0
Show
45693 10516548 1 NO2C17H25 AB2C17D25 -91.43 3.04 -9.03 0.2 0
Show
45694 10516575 1 N2O5H12C13 A2B5C12D13 -90.05 5.16 -10.2 -1.5 0