List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2066 5709 2 NC8H12 AB8C12 -2.83 2.78 -9.01 0.43 0
2067 5715 1 NO4C21H30 AB4C21D30 -91.09 4.7 0.0 0.0 1
2068 5721 1 N4O7C12H20 A4B7C12D20 -284.17 5.96 -9.85 -0.5 0
2069 5723 1 F2N2O3H10C12 A2B2C3D10E12 -158.55 2.56 -9.14 -1.14 0
2070 5724 1 BrClFN2O4H11C17 ABCD2E4F11G17 -171.78 4.73 -9.98 -1.52 0
2071 5726 1 O4N5C10H13 A4B5C10D13 -97.17 3.32 -9.77 -0.74 0
2072 5728 1 SN3O6C28H45 AB3C6D28E45 -281.57 8.24 -9.34 -0.56 0
2073 5729 1 NO2F3C10H10 AB2C3D10E10 -229.39 3.29 -9.11 -0.33 0
2074 5731 1 O2N3C16H21 A2B3C16D21 -55.06 6.52 -8.38 -0.04 0
2075 5732 1 ON3C19H21 AB3C19D21 11.59 3.87 -8.54 -0.23 0
2076 5733 1 ClNO3H14C15 ABC3D14E15 -95.49 3.51 -9.45 -0.98 0
2077 5736 1 ClNOSC18H18 ABCDE18F18 14.53 2.7 -8.61 -0.73 0
2078 5738 1 SN3O3C32H35 AB3C3D32E35 -24.57 4.85 -8.65 -0.82 0
2079 5742 1 CClN3H6 ABC3D6 3.77 4.48 -9.71 0.52 0
2080 5745 1 O6C23H30 A6B23C30 -267.4 6.11 -9.8 -0.19 0
2081 5746 1 N4O5C15H18 A4B5C15D18 -127.93 0.41 -8.94 -1.52 0
2082 5748 1 BrNO3C21H34 ABC3D21E34 -143.79 14.42 -7.8 -0.49 0
2083 5753 1 O4C21H30 A4B21C30 -140.59 7.97 -8.65 -0.25 0
2084 5754 1 O5C21H30 A5B21C30 -233.76 5.6 -9.75 -0.54 0
2085 5757 2 OC9H12 AB9C12 -104.03 0.8 -8.74 0.26 0
2086 5761 1 ON3C20H25 AB3C20D25 -0.86 3.94 -8.16 -0.28 0
2087 5762 1 H2O2Cl4C7 A2B2C4D7 -83.34 4.52 -9.98 -1.66 0
2088 5764 1 O2Cl3H3C7 A2B3C3D7 -83.53 4.67 -10.46 -1.59 0
2089 5767 1 O3C25H28 A3B25C28 -111.34 4.33 -8.91 -0.77 0
2090 5769 2 NOC10H12 ABC10D12 -27.09 3.75 -8.76 -0.7 0