List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22757 598552 1 Cl2O2N4C9H14 A2B2C4D9E14 -56.62 3.3 -9.52 -0.27 0
22758 598561 1 N2O4H14C15 A2B4C14D15 -101.76 2.72 -9.8 -1.59 0
22759 598569 2 NOH8C11 ABC8D11 39.22 3.1 -8.52 -1.22 0
22760 598611 1 OSiC11H24 ABC11D24 -129.91 1.62 -8.94 1.4 0
22761 598614 2 ON2C4H9 AB2C4D9 -80.22 3.81 -10.17 0.85 0
22762 598618 2 O3C4H5 A3B4C5 -228.87 2.33 -11.17 -1.64 0
22763 598620 1 N2O5H10C12 A2B5C10D12 -76.0 6.14 -10.1 -1.54 0
22764 598622 1 OPS3C13H13 ABC3D13E13 -49.75 6.04 -8.39 -0.67 0
22765 598641 1 NSO3C11H19 ABC3D11E19 -139.18 3.25 -8.7 0.34 0
22766 598646 1 OSiC10H22 ABC10D22 -109.59 1.92 -9.49 1.0 0
22767 598656 1 OSiC18H38 ABC18D38 -166.34 1.82 -9.13 1.39 0
22768 598675 1 FNO2C8H10 ABC2D8E10 -105.35 2.61 -8.75 -0.17 0
22769 598677 1 FNO3C9H12 ABC3D9E12 -154.06 3.02 -8.84 -0.27 0
22770 598678 1 FOSN2C11H15 ABCD2E11F15 -68.72 2.65 -8.81 -0.34 0
22771 598683 1 ClOSiC10H21 ABCD10E21 -136.08 2.21 -9.17 0.92 0
22772 598684 1 SiO2C10H20 AB2C10D20 -165.68 3.01 -9.28 0.67 0
22773 598685 3 NOC7H9 ABC7D9 -95.39 3.32 -8.84 -0.7 0
22774 598686 1 OSiC11H24 ABC11D24 -134.53 1.63 -8.91 1.42 0
22775 598687 1 ClSiO2C9H17 ABC2D9E17 -165.85 3.41 -9.46 0.47 0
22776 598688 1 OSiC11H24 ABC11D24 -129.79 1.92 -9.01 1.31 0
22777 598689 1 OC13H14 AB13C14 33.56 2.23 -8.99 -0.06 0
22778 598693 1 ClNSO3H16C18 ABCD3E16F18 -67.55 8.65 -8.84 -1.03 0
22779 598695 1 N3O3H13C19 A3B3C13D19 6.91 5.83 -8.69 -1.25 0
22780 598697 1 BrOSH9C11 ABCD9E11 -7.79 0.92 -8.8 -0.8 0
22781 598698 1 O5C16H18 A5B16C18 -153.73 1.33 -9.14 -1.4 0