List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22556 597728 1 OCl2N2S2H12C17 AB2C2D2E12F17 34.39 1.63 -8.82 -1.76 0
22557 597729 1 NOCl3C15H16 ABC3D15E16 -38.08 4.23 -9.04 -0.26 0
22558 597730 1 ClNO2C8H8 ABC2D8E8 -5.33 4.86 -10.15 -1.4 0
22559 597731 1 SC10H16 AB10C16 39.34 1.97 -8.55 0.56 0
22560 597732 1 SO3C11H16 AB3C11D16 -144.34 5.24 -8.92 0.04 0
22561 597738 2 OC8H14 AB8C14 -62.55 3.68 -6.69 -0.94 -4
22562 597740 2 NOC4H6 ABC4D6 -19.13 5.3 -8.12 -0.59 0
22563 597741 1 N2O5C20H26 A2B5C20D26 -150.84 3.47 -8.99 -0.32 0
22564 597742 4 NC2H4 AB2C4 9.66 2.23 -8.34 2.11 0
22565 597743 1 SN2C8H12 AB2C8D12 31.45 5.85 -9.47 -0.25 0
22566 597744 3 ON2C3H4 AB2C3D4 8.29 8.46 -8.79 -1.04 0
22567 597745 1 O4N5C9H11 A4B5C9D11 -51.87 8.85 -8.91 -1.08 0
22568 597746 1 ClO2C12H17 AB2C12D17 -126.89 4.17 -10.52 0.81 0
22569 597747 1 RhO2H13C14 AB2C13D14 87.27 4.32 -9.27 -3.42 -9
22570 597748 1 ClOC10H15 ABC10D15 -81.4 0.82 -10.4 0.84 0
22571 597749 1 O5C16H20 A5B16C20 -210.56 5.28 -9.78 0.04 0
22572 597750 1 N4H20C25 A4B20C25 194.59 0.89 -8.92 -0.84 0
22573 597752 1 FNO4H6C8 ABC4D6E8 -102.42 5.5 -10.88 -1.7 0
22574 597753 1 N2O3C7H8 A2B3C7D8 -15.67 3.17 -9.94 -1.59 0
22575 597754 1 NO3C12H21 AB3C12D21 -159.94 2.33 -8.98 0.83 0
22576 597755 1 NCl2C16H17 AB2C16D17 17.46 4.81 -9.13 -0.06 0
22577 597797 1 NC15H17 AB15C17 73.92 5.76 -9.51 -0.84 0
22578 597800 1 O2N3C20H23 A2B3C20D23 -34.87 7.13 -8.69 -0.32 0
22579 597804 1 N2F4H4C5 A2B4C4D5 -174.34 5.87 -9.97 -0.54 0
22580 597805 1 NPO7C17H26 ABC7D17E26 -366.01 6.19 -8.64 0.02 0