List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
170627 75261136 1 ON6C15H20 AB6C15D20 65.9 4.24 -9.03 0.06 0
Show
170628 75261354 1 ON5C21H27 AB5C21D27 31.79 5.86 -8.54 -0.16 0
Show
170629 75261533 1 FO2N3C23H28 AB2C3D23E28 -100.76 4.32 -8.97 -1.07 0
Show
170630 75261716 1 SO3N4C14H20 AB3C4D14E20 -65.68 3.26 -9.13 -1.68 0
Show
170631 75261755 1 N2O4C23H28 A2B4C23D28 -117.35 4.77 -8.68 -0.33 0
Show
170632 75261865 1 O2N6C19H26 A2B6C19D26 -32.46 2.19 -9.51 -0.49 0
Show
170633 75261866 1 O3N4C20H20 A3B4C20D20 -46.9 9.61 -9.21 -1.11 0
Show
170634 75261994 1 O3N5C16H25 A3B5C16D25 -123.55 1.54 -8.94 -0.24 0
Show
170635 75262021 2 NOC11H15 ABC11D15 -96.66 2.08 -9.13 0.53 0
Show
170636 75262022 1 O4N5C22H23 A4B5C22D23 -26.37 3.49 -8.76 -0.26 0
Show
170637 75262023 1 O2N5C19H25 A2B5C19D25 -43.51 6.28 -9.04 -0.17 0
Show
170638 75262024 1 O3N4C19H22 A3B4C19D22 -97.05 2.77 -8.33 -0.2 0
Show
170639 75262224 1 N4O5C19H26 A4B5C19D26 -169.63 6.19 -9.06 -0.48 0
Show
170640 75262555 1 N2O3C22H24 A2B3C22D24 -68.07 3.18 -8.71 -1.04 1
Show
170641 75262730 1 F2N3O4H16C17 A2B3C4D16E17 -173.83 5.58 0.0 0.0 0
Show
170642 75262982 1 OSN7C20H23 ABC7D20E23 85.93 8.18 -8.76 -0.87 0
Show
170643 75262983 1 OS2N5H15C17 AB2C5D15E17 97.51 5.23 -9.05 -1.09 0
Show
170644 75262984 1 ClOSN7H16C17 ABCD7E16F17 94.93 8.75 -8.68 -1.21 0
Show
170645 75263025 1 O2N3C20H23 A2B3C20D23 -59.05 7.41 -8.98 -0.17 0
Show
170646 75263026 1 O2N3C18H23 A2B3C18D23 -64.98 6.42 -8.99 -0.16 0
Show
170647 75263027 1 SO2N3H19C20 AB2C3D19E20 -22.77 6.07 -9.02 -1.25 0
Show
170648 75263105 1 ClO3N4C15H19 AB3C4D15E19 -47.13 4.96 -9.26 -1.25 0
Show
170649 75263169 1 O3N5C23H33 A3B5C23D33 -133.12 7.35 -8.8 0.03 0
Show
170650 75263170 1 N3O4C17H25 A3B4C17D25 -158.29 4.42 -9.0 -0.2 0
Show
170651 75263520 1 ClN3O3C16H18 AB3C3D16E18 -6.0 5.73 -9.52 -2.01 0
Show
170652 75263561 1 O3N4C16H28 A3B4C16D28 -157.32 5.47 -9.03 0.09 0
Show
170653 75263576 2 N2O3C13H16 A2B3C13D16 -207.36 1.39 -9.24 -0.51 0
Show
170654 75263713 1 ClNO6H20C26 ABC6D20E26 -155.83 9.18 -8.98 -1.0 0
Show
170655 75263714 1 NF2O6H19C26 AB2C6D19E26 -240.51 9.31 -9.06 -1.09 0
Show
170656 75263803 2 N2O2C12H15 A2B2C12D15 -61.05 10.88 -8.2 -1.85 0
Show
170657 75263967 1 O2N5C15H19 A2B5C15D19 -11.95 12.43 -9.65 -0.68 0
Show
170658 75263968 1 FSN3O3H14C19 ABC3D3E14F19 -30.55 9.17 -9.29 -1.69 0
Show
170659 75264202 1 ClSN4O4C20H23 ABC4D4E20F23 -79.81 4.99 -9.13 -0.52 0
Show
170660 75264394 1 O3N4H20C23 A3B4C20D23 27.4 3.55 -9.21 -0.68 0
Show
170661 75264549 1 ON4C18H22 AB4C18D22 17.35 2.76 -8.7 0.06 1
Show
170662 75265165 1 O3N4H17C21 A3B4C17D21 2.61 6.84 0.0 0.0 1
Show
170663 75265166 1 FN3O3H15C19 AB3C3D15E19 -61.84 5.97 0.0 0.0 0
Show
170664 75265605 1 OS2N4C19H22 AB2C4D19E22 17.03 4.69 -8.31 -1.08 0
Show
170665 75265863 1 SO2N6C22H24 AB2C6D22E24 20.21 9.64 -9.09 -1.13 0
Show
170666 75266021 1 FN2O2C17H17 AB2C2D17E17 -95.0 4.62 -9.57 -0.16 0
Show
170667 75266067 1 FO2N4C14H21 AB2C4D14E21 -88.35 8.53 -8.38 -0.31 0
Show
170668 75266163 1 O3N4C26H26 A3B4C26D26 -56.48 5.03 -9.32 -0.94 0
Show
170669 75266354 1 OSN2C10H12 ABC2D10E12 -2.53 3.87 -9.1 -1.29 0
Show
170670 75266570 1 NSO4C14H21 ABC4D14E21 -127.43 5.56 -9.83 -0.78 0
Show
170671 75266571 2 NSO2C6H8 ABC2D6E8 -104.44 5.79 -9.48 -1.05 0
Show
170672 75266680 1 ON2F3H9C12 AB2C3D9E12 -135.34 6.0 -10.22 -1.27 1
Show
170673 75266755 1 O3N4C13H21 A3B4C13D21 -97.78 5.76 0.0 0.0 0
Show
170674 75266783 1 NO3C16H21 AB3C16D21 -79.42 4.15 -8.91 -0.75 0
Show
170675 75266784 2 NOC8H8 ABC8D8 -15.46 3.39 -9.21 -0.54 0
Show
170676 75266785 1 BrN2O3H13C14 AB2C3D13E14 -39.82 2.53 -9.21 -1.06 0