List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1714 4926 1 SN2C17H20 AB2C17D20 49.31 3.47 -7.65 -0.1 0
1715 4927 1 SN2C17H20 AB2C17D20 48.74 2.68 -7.72 -0.2 0
1716 4928 1 ON5C10H19 AB5C10D19 -26.27 3.48 -9.25 0.37 0
1717 4930 1 NOC15H19 ABC15D19 -20.86 3.32 -8.8 -0.38 0
1718 4934 1 NO3C23H30 AB3C23D30 -80.06 1.83 0.0 0.0 1
1719 4938 1 O3N4C15H22 A3B4C15D22 -118.62 6.66 -9.24 -0.69 0
1720 4940 1 OSN2C20H24 ABC2D20E24 4.19 1.66 -7.85 -0.72 0
1721 4941 1 O4N6C21H40 A4B6C21D40 -213.03 3.79 -9.12 -0.12 0
1722 4942 1 NO3C23H29 AB3C23D29 -90.61 2.04 -8.83 0.01 0
1723 4943 1 OC12H18 AB12C18 -57.61 1.44 -8.73 0.37 0
1724 4945 1 NOC19H25 ABC19D25 -14.69 4.28 -8.95 0.56 0
1725 4946 1 NO2C16H21 AB2C16D21 -61.74 1.54 -8.51 -0.3 0
1726 4950 1 OSN2C7H10 ABC2D7E10 -25.01 7.63 -9.82 -0.91 0
1727 4951 2 O4C15H21 A4B15C21 -365.52 4.94 -9.34 -0.63 0
1728 4953 2 O2C10H15 A2B10C15 -172.68 7.3 -10.13 -0.5 0
1729 4954 4 OC5H8 AB5C8 -203.77 6.68 -9.5 -0.64 0
1730 4955 2 O2C10H15 A2B10C15 -186.53 6.65 -9.64 -0.73 0
1731 4956 1 O5C20H32 A5B20C32 -242.79 4.12 -10.04 0.3 0
1732 4959 1 O5C21H33 A5B21C33 -235.3 5.99 0.0 0.0 -1
1733 4960 1 O5C21H34 A5B21C34 -256.63 5.58 -8.96 0.44 0
1734 4961 2 O2C10H15 A2B10C15 -175.68 3.27 -9.92 -0.4 0
1735 4962 2 O3C11H15 A3B11C15 -248.35 5.1 -9.84 -0.4 0
1736 4963 1 O2S2N4C15H24 A2B2C4D15E24 -71.83 2.79 -9.17 -1.46 0
1737 4964 1 BrO2H7C8 AB2C7D8 -56.71 2.86 -9.63 -1.01 0
1738 4965 1 BrO2C9H9 AB2C9D9 -53.01 3.74 -9.36 -0.88 0