List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19558 567701 1 BrN2O2C13H17 AB2C2D13E17 -65.17 4.68 -8.83 -0.28 0
19559 567759 1 PSO5C10H19 ABC5D10E19 -297.53 4.26 -9.98 -0.68 0
19560 567785 1 SN2O2C13H18 AB2C2D13E18 -87.1 6.14 -8.78 -0.56 0
19561 567801 1 SiC7H16 AB7C16 -45.12 0.39 -9.16 1.19 0
19562 567906 1 SN2O2C13H16 AB2C2D13E16 -25.13 1.31 -8.82 -0.71 0
19563 567907 1 O2N4C17H22 A2B4C17D22 -18.14 5.5 -8.46 -0.53 0
19564 567911 1 NOC16H33 ABC16D33 -114.02 4.4 -9.16 1.39 0
19565 567916 1 NOC11H23 ABC11D23 -96.19 3.71 -9.6 1.45 0
19566 567917 1 SN2O2C14H20 AB2C2D14E20 -57.83 4.47 -8.84 -0.37 0
19567 567918 1 SN2O2C22H22 AB2C2D22E22 -11.56 6.59 -8.48 -0.65 0
19568 567920 2 O2C5H8 A2B5C8 -204.34 6.84 -11.07 0.02 0
19569 567929 1 IN2O2C14H19 AB2C2D14E19 -46.53 5.03 -8.65 -1.16 0
19570 567930 1 N3O4C15H17 A3B4C15D17 -111.46 3.88 -9.02 -0.74 0
19571 567989 1 OSN4C12H14 ABC4D12E14 28.96 5.02 -8.45 -1.0 0
19572 568008 1 O2C29H56 A2B29C56 -206.2 1.79 -10.22 0.2 0
19573 568014 1 N2O5C18H20 A2B5C18D20 -169.71 4.98 -8.74 -1.52 0
19574 568016 1 ClF3N3O3C12H17 AB3C3D3E12F17 -268.41 4.75 -9.57 -0.57 0
19575 568020 1 ON2C29H40 AB2C29D40 -26.72 3.99 -8.59 0.32 0
19576 568047 1 O2C11H20 A2B11C20 -113.0 2.21 -10.1 -0.03 0
19577 568048 1 O3C9H14 A3B9C14 -141.48 2.14 -10.66 -0.35 0
19578 568180 1 NO3C11H13 AB3C11D13 -94.27 4.31 -9.84 -0.13 0
19579 568198 1 SC10H20 AB10C20 -41.13 2.58 -8.44 0.74 0
19580 568201 2 O2C11H22 A2B11C22 -264.63 2.56 -9.84 1.46 0
19581 568223 1 OSC12H16 ABC12D16 -17.73 2.81 -8.18 0.15 0
19582 568271 1 BrO4C8H13 AB4C8D13 -193.52 3.4 -10.81 -1.04 0