List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6935 70559 1 PO3C14H23 AB3C14D23 -191.9 2.92 -9.92 -0.21 0
6936 70565 1 NI2O4C11H11 AB2C4D11E11 -131.08 6.56 -9.4 -1.56 0
6937 70567 1 ON3C15H23 AB3C15D23 -34.99 3.18 -8.94 0.44 0
6938 70568 1 N3C16H23 A3B16C23 32.99 1.5 -8.94 0.38 0
6939 70570 1 ClN3O3H8C12 AB3C3D8E12 13.7 5.35 -9.39 -1.78 0
6940 70572 1 S2O4C13H16 A2B4C13D16 -163.6 4.79 -9.06 -0.49 0
6941 70574 1 ON3C16H25 AB3C16D25 -39.62 3.26 -8.91 0.42 0
6942 70577 1 NO3C16H21 AB3C16D21 -113.39 4.16 -9.28 0.22 0
6943 70584 1 ON3C19H29 AB3C19D29 -48.6 3.3 -8.88 0.43 0
6944 70611 1 PCl2O3C4H9 AB2C3D4E9 -195.99 3.53 -10.17 0.37 0
6945 70618 1 NaSO4C9H19 ABC4D9E19 -254.2 7.85 -10.17 0.26 0
6946 70619 1 SO4C9H20 AB4C9D20 -208.85 3.63 -11.18 -0.82 0
6947 70621 1 O7C14H30 A7B14C30 -307.54 3.81 -9.48 1.39 0
6948 70624 1 ClN2C6H7 AB2C6D7 32.94 2.53 -8.54 -0.11 0
6949 70625 1 PC4O4H9 AB4C4D9 -214.31 2.48 -9.98 0.69 0
6950 70628 1 NC9H11 AB9C11 52.58 1.72 -9.41 0.34 0
6951 70633 1 N2O3C6H6 A2B3C6D6 8.52 1.78 -10.15 -1.77 0
6952 70634 1 O2C9H10 A2B9C10 -57.82 1.78 -9.67 0.07 0
6953 70646 1 NSiCl2C9H9 ABC2D9E9 -43.01 3.76 -9.93 -0.74 0
6954 70649 1 NSiCl2C10H11 ABC2D10E11 -47.8 2.94 -9.8 -0.59 0
6955 70650 2 ClSiC5H8 ABC5D8 -116.1 0.22 -9.28 -0.34 0
6956 70652 1 NO3C10H13 AB3C10D13 -112.98 2.34 -9.16 -0.18 0
6957 70679 1 ClC5H7 AB5C7 22.37 2.65 -10.67 0.34 0
6958 70710 2 SC4H8 AB4C8 -8.31 0.37 -7.96 0.37 0
6959 70712 1 ClC4H7 AB4C7 -14.29 2.28 -10.54 1.03 0