List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216723 85086672 1 BrNOC14H18 ABCD14E18 -39.81 2.35 -8.82 -0.3 0
216724 85086674 1 N2O6C13H18 A2B6C13D18 -256.02 4.29 -10.26 -0.69 0
216725 85086675 1 LiSN2O2C15H19 ABC2D2E15F19 -57.34 14.58 -6.32 0.01 0
216726 85086676 1 SN2O2C15H20 AB2C2D15E20 -68.6 7.02 -8.91 -0.61 0
216727 85086677 1 N2O5C14H20 A2B5C14D20 -170.34 6.13 -8.94 -1.16 0
216728 85086683 1 O3C19H20 A3B19C20 -70.02 1.24 -8.55 0.22 0
216729 85086684 1 O3C19H20 A3B19C20 -82.15 1.68 -9.5 -0.54 0
216730 85086685 1 N2O4C15H24 A2B4C15D24 -107.12 1.09 -8.86 -0.09 0
216731 85086686 2 NOC9H10 ABC9D10 -23.13 1.07 -8.38 -0.42 0
216732 85086687 2 NOC9H10 ABC9D10 53.61 7.19 -8.56 -0.61 0
216733 85086693 1 NO4H15C17 AB4C15D17 -99.62 1.84 -9.64 -0.95 0
216734 85086694 1 NO4H15C17 AB4C15D17 -84.72 3.44 -8.8 -0.58 0
216735 85086697 1 OSN3H15C16 ABC3D15E16 55.71 6.55 -9.3 -1.87 0
216736 85086698 1 OSN3H15C16 ABC3D15E16 37.72 4.68 -9.35 -1.58 0
216737 85086699 1 NO2C19H23 AB2C19D23 -6.32 1.63 -8.03 -0.18 1
216738 85086704 1 ClNF3C12H12 ABC3D12E12 -128.24 6.24 0.0 0.0 0
216739 85086705 1 N4O6C11H14 A4B6C11D14 -170.12 3.46 -10.16 -1.22 0
216740 85086707 1 O6C15H22 A6B15C22 -195.89 1.77 -9.13 0.25 0
216741 85086711 1 O3C19H22 A3B19C22 -46.2 4.25 -9.3 0.28 0
216742 85086712 1 ON4C17H26 AB4C17D26 -28.0 3.36 -8.66 0.11 0
216743 85086713 1 SiO2C18H22 AB2C18D22 -88.53 5.61 -9.03 -0.04 0
216744 85086714 1 OC21H30 AB21C30 -56.78 1.14 -9.44 0.29 0
216745 85086715 1 SiO2C17H34 AB2C17D34 -193.44 4.03 -8.69 0.69 0
216746 85086716 1 ClO4C15H19 AB4C15D19 -171.63 5.64 -10.18 -0.53 0
216747 85086717 1 NOC5F11 ABC5D11 -548.16 0.53 -11.98 -1.4 0