List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24627 611476 1 O3H14C16 A3B14C16 -71.85 2.41 -8.54 -0.45 0
24628 611501 1 ClS2N3O3H8C14 AB2C3D3E8F14 -9.46 4.35 -9.19 -1.36 0
24629 611533 1 FNOH8C13 ABCD8E13 23.96 2.39 -9.05 -1.33 0
24630 611534 1 N3O5C7H7 A3B5C7D7 -8.58 7.49 -10.54 -2.37 0
24631 611535 2 OC10H12 AB10C12 -87.91 2.35 -8.44 -0.45 0
24632 611544 1 SH2O2F3N3C4 AB2C2D3E3F4 -206.96 3.0 -10.19 -1.92 0
24633 611549 1 SN3H7C11 AB3C7D11 98.47 3.46 -9.64 -1.59 0
24634 611550 1 O3H10C13 A3B10C13 -78.0 4.57 -9.32 -0.82 0
24635 611551 1 O2N4H20C21 A2B4C20D21 -3.56 9.45 -9.16 -1.75 0
24636 611568 1 NO4C21H25 AB4C21D25 -125.29 1.91 -8.81 0.03 0
24637 611572 1 NO4H17C21 AB4C17D21 -89.09 7.46 -9.15 -1.88 0
24638 611573 1 NO3C15H17 AB3C15D17 -24.34 4.85 -9.88 -1.17 0
24639 611579 1 NO2H11C13 AB2C11D13 -2.35 1.51 -9.38 -1.13 0
24640 611583 1 S2O4N5H7C10 A2B4C5D7E10 16.94 6.22 -9.5 -1.8 0
24641 611611 1 OSi2C12H26 AB2C12D26 -171.95 0.08 -9.15 1.25 0
24642 611612 4 OC6H6 AB6C6 -123.18 3.15 -9.16 -1.49 0
24643 611640 1 NO3C19H25 AB3C19D25 -98.34 1.08 -8.79 0.24 0
24644 611699 3 OC6H8 AB6C8 -142.63 1.74 -8.73 0.2 0
24645 611720 2 NO2C11H22 AB2C11D22 -234.04 8.36 -9.26 0.78 0
24646 611721 1 O4H16C17 A4B16C17 -117.49 6.48 -9.47 -0.99 0
24647 611722 1 SSiN2O2C27H38 ABC2D2E27F38 -114.93 2.04 -7.73 -0.5 0
24648 611780 1 ClO3C10H11 AB3C10D11 -126.59 3.01 -9.3 -0.27 0
24649 611782 1 FeC12H14 AB12C14 124.11 1.77 -7.93 0.62 -10
24650 611783 1 ClN2H7C12 AB2C7D12 76.49 3.02 -9.61 -1.38 0
24651 611789 1 NiN2C14H16 AB2C14D16 152.29 2.03 -7.44 -0.71 0