List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
174663 75803378 1 SN3O3C20H22 AB3C3D20E22 -48.55 3.83 0.0 0.0 1
Show
174664 75803466 1 N4O5H21C24 A4B5C21D24 -49.8 3.52 0.0 0.0 1
Show
174665 75803467 1 FO3N4H20C23 AB3C4D20E23 -44.06 3.31 0.0 0.0 0
Show
174666 75804511 1 O2N5H17C18 A2B5C17D18 32.41 9.09 -8.43 -0.91 -1
Show
174667 75804512 1 ClO2N5H19C24 AB2C5D19E24 76.51 10.11 0.0 0.0 1
Show
174668 75804955 1 SO3N5C24H30 AB3C5D24E30 -14.2 8.6 0.0 0.0 -1
Show
174669 75804956 1 N5O6C20H28 A5B6C20D28 -150.74 6.18 0.0 0.0 0
Show
174670 75804957 1 N5O6C20H29 A5B6C20D29 -210.26 6.26 -8.71 -0.3 0
Show
174671 75805758 1 ON2C22H22 AB2C22D22 23.4 6.0 -8.72 0.1 0
Show
174672 75805786 1 N3O3C24H29 A3B3C24D29 -108.41 6.13 -8.49 -0.38 0
Show
174673 75805787 1 N3O3C22H25 A3B3C22D25 -100.75 6.61 -8.67 -0.4 0
Show
174674 75805788 1 O2N6C21H22 A2B6C21D22 31.23 8.99 -9.48 -1.16 -1
Show
174675 75806017 1 O2N4C17H25 A2B4C17D25 -58.82 8.17 0.0 0.0 -1
Show
174676 75806049 1 BrN4O4H18C22 AB4C4D18E22 -4.28 16.64 0.0 0.0 0
Show
174677 75806050 1 BrN4O4H19C22 AB4C4D19E22 -46.75 1.65 -8.34 -2.11 -1
Show
174678 75806051 1 BrN4O4H16C21 AB4C4D16E21 3.1 13.67 0.0 0.0 -1
Show
174679 75806055 1 Cl2O3N4H13C20 A2B3C4D13E20 28.92 8.86 0.0 0.0 0
Show
174680 75806056 1 Cl2O3N4H14C20 A2B3C4D14E20 -22.45 4.6 -8.94 -2.26 -1
Show
174681 75806057 1 O3N4H21C23 A3B4C21D23 20.54 10.16 0.0 0.0 1
Show
174682 75806173 1 N3O3C18H28 A3B3C18D28 -126.98 5.95 0.0 0.0 -1
Show
174683 75806458 1 N3O4C18H20 A3B4C18D20 -108.3 4.06 0.0 0.0 -1
Show
174684 75806459 1 SO4N5H16C17 AB4C5D16E17 -58.12 6.8 0.0 0.0 2
Show
174685 75806460 1 O3N4C17H26 A3B4C17D26 14.7 13.56 -7.5 -0.72 1
Show
174686 75806461 1 O3N4C17H25 A3B4C17D25 -18.04 7.03 0.0 0.0 -1
Show
174687 75806462 1 SN3O4C17H18 AB3C4D17E18 -41.6 5.27 0.0 0.0 -1