List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
386438 134981753 1 O4C17H18 A4B17C18 -121.6 3.29 -9.05 -0.23 0
Show
386439 134981754 1 F3O3H15C17 A3B3C15D17 -243.63 3.8 -9.65 -1.02 0
Show
386440 134981756 1 S2O3H16C17 A2B3C16D17 -26.37 3.81 -8.55 -0.55 0
Show
386441 134981758 1 OC20H25 AB20C25 -2.86 1.66 0.0 0.0 0
Show
386442 134981759 1 NO4C18H21 AB4C18D21 -73.01 6.46 -9.2 -1.32 1
Show
386443 134981761 1 PSiO3C39H52 ABC3D39E52 -15.53 3.02 0.0 0.0 0
Show
386444 134981765 1 OC10H20 AB10C20 -81.82 1.57 -9.25 1.28 0
Show
386446 134981774 4 OC6H7 AB6C7 -135.24 1.3 -9.01 -0.19 0
Show
386447 134981778 1 NC17H21 AB17C21 103.96 2.25 -7.96 -0.09 0
Show
386448 134981782 2 O2H14C15 A2B14C15 -43.53 2.27 -8.37 -0.05 0
Show
386449 134981783 2 O2H14C15 A2B14C15 -51.99 5.71 -8.34 0.41 0
Show
386450 134981785 1 C19H36 A19B36 -67.02 0.13 -8.68 1.64 0
Show
386451 134981786 1 IPH20C21 ABC20D21 69.56 6.73 -7.84 -0.22 0
Show
386452 134981792 1 NOC17H29 ABC17D29 -82.32 4.26 -9.15 1.52 0
Show
386453 134981794 1 SiO6C45H54 AB6C45D54 -199.24 4.0 -8.88 0.08 0
Show
386454 134981804 1 SSiO6C33H48 ABC6D33E48 -287.7 6.93 -8.62 -0.67 0
Show
386455 134981807 1 SSiO3C28H38 ABC3D28E38 -154.29 2.83 -9.0 0.12 0
Show
386456 134981810 1 NSSiO3C28H33 ABCD3E28F33 -82.38 6.84 -8.81 -0.56 0
Show
386457 134981812 2 OC7H10 AB7C10 -93.72 0.88 -9.39 0.29 0
Show
386458 134981815 1 Si3O5C55H88 A3B5C55D88 -353.15 3.32 -8.72 0.0 0
Show
386459 134981816 1 NO4C29H35 AB4C29D35 -102.77 3.99 -8.84 0.05 0
Show
386460 134981819 1 SiO3C27H30 AB3C27D30 -86.81 1.55 -8.69 -0.12 0
Show
386461 134981820 1 O2C13H22 A2B13C22 -94.65 1.34 -9.6 0.88 0
Show
386462 134981823 1 ClOSeC14H17 ABCD14E17 -4.79 5.06 -8.38 -0.52 0
Show
386463 134981829 1 OSiC13H22 ABC13D22 -81.68 0.78 -8.25 0.63 0
Show
386464 134981831 1 O2C21H30 A2B21C30 -63.33 2.71 -8.8 0.59 0
Show
386466 134981835 1 OC12H16 AB12C16 -36.13 1.78 -9.17 0.42 0
Show
386467 134981849 2 O2C10H11 A2B10C11 -104.88 3.71 -8.8 -0.78 0
Show
386469 134981856 12 H2C3 A2B3 148.89 0.03 -8.81 -0.4 0
Show
386470 134981857 1 NOH21C27 ABC21D27 76.4 2.55 -8.0 -0.39 0
Show
386471 134981860 1 NSiI2O2C20H29 ABC2D2E20F29 -54.18 5.6 -9.27 -0.82 0
Show
386472 134981862 2 O7C19H23 A7B19C23 -509.59 15.22 -9.49 -3.09 0
Show
386473 134981866 1 NC6H7 AB6C7 49.95 3.75 -9.74 -0.63 0
Show
386474 134981870 1 N2O5C19H20 A2B5C19D20 -102.96 2.94 -9.18 -0.56 0
Show
386475 134981871 1 SiN2O2C17H32 AB2C2D17E32 -125.08 7.24 -9.34 -0.16 0
Show
386479 134981887 1 SiO4C16H26 AB4C16D26 -199.02 1.25 -9.29 0.41 0
Show
386480 134981890 2 O2C7H10 A2B7C10 -181.84 4.57 -10.36 -0.38 0
Show
386481 134981891 1 ISi2O6C33H59 AB2C6D33E59 -376.43 2.1 -8.81 -0.95 0
Show
386482 134981892 1 O3C19H20 A3B19C20 -49.69 3.51 -8.13 -0.08 0
Show
386483 134981896 1 INO3C18H30 ABC3D18E30 -149.02 2.86 -9.17 -0.7 0
Show
386484 134981897 1 OC15H20 AB15C20 -28.59 3.28 -8.94 0.04 0
Show
386485 134981899 1 Si2O6C51H62 A2B6C51D62 -225.17 5.91 -9.01 -0.36 0
Show
386486 134981902 1 SCl3N3O6C37H54 AB3C3D6E37F54 -270.73 3.23 -8.73 -0.6 0
Show
386487 134981904 1 NC18H23 AB18C23 94.28 3.28 -7.86 0.03 0
Show
386488 134981915 1 NSSiO4C23H39 ABCD4E23F39 -210.02 6.31 -8.73 -0.29 0
Show
386489 134981918 2 OC7H10 AB7C10 -93.75 0.98 -9.34 0.34 0
Show
386490 134981919 3 O2C13H14 A2B13C14 -114.65 3.36 -8.87 -0.07 0
Show
386491 134981920 2 OC10H15 AB10C15 -106.44 2.73 -9.46 0.28 0
Show
386492 134981923 2 SiO2C16H29 AB2C16D29 -340.48 1.6 -8.65 0.41 0
Show
386493 134981925 1 FeO5C12H14 AB5C12D14 -77.04 1.38 -8.52 0.02 0