List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
121712 50778527 1 ON6C18H24 AB6C18D24 36.69 10.7 -9.13 -1.01 0
121713 50778528 1 OSN5H21C22 ABC5D21E22 73.53 3.08 -9.12 -1.33 0
121714 50778579 1 O3N4H26C27 A3B4C26D27 -1.52 3.19 -8.44 -0.84 0
121715 50778580 1 OF2N4H16C23 AB2C4D16E23 -7.13 7.35 -9.0 -1.23 0
121716 50778592 1 ON5C24H27 AB5C24D27 50.31 2.5 -8.72 -1.03 0
121717 50778817 1 SN3O4H17C23 AB3C4D17E23 -25.52 8.9 -9.26 -1.48 0
121718 50778995 1 N3O4H19C20 A3B4C19D20 -44.52 5.6 -9.33 -1.05 0
121719 50779041 3 NOC7H7 ABC7D7 -23.6 5.0 -9.35 -1.01 0
121720 50779090 1 BrO2N3H18C20 AB2C3D18E20 27.46 6.9 -8.88 -1.08 0
121721 50779091 1 SN4O4C24H28 AB4C4D24E28 -74.88 4.52 -9.48 -0.95 0
121722 50779092 1 O2N4H16C17 A2B4C16D17 34.73 5.89 -9.74 -1.41 0
121723 50779093 1 N3O4H17C19 A3B4C17D19 -43.61 5.57 -9.28 -1.32 0
121724 50779095 1 SO2N4C18H18 AB2C4D18E18 24.08 5.36 -9.4 -1.38 0
121725 50779107 1 ClFO2N3H11C16 ABC2D3E11F16 -26.11 5.63 -9.14 -1.12 0
121726 50779110 1 O2N3C22H23 A2B3C22D23 18.61 1.58 -9.03 -0.96 0
121727 50779145 1 N3O5C22H23 A3B5C22D23 -92.83 5.82 -9.09 -0.9 0
121728 50779175 1 N3O3C19H19 A3B3C19D19 -20.37 4.72 -9.35 -1.22 0
121729 50779176 1 N3O4C20H21 A3B4C20D21 -55.32 7.59 -8.81 -1.01 0
121730 50779234 1 FO2N4H21C27 AB2C4D21E27 11.91 4.2 -8.44 -1.09 0
121731 50779235 1 FON4H21C27 ABC4D21E27 48.36 2.12 -8.97 -1.01 0
121732 50779236 1 FON4H21C23 ABC4D21E23 7.45 4.72 -8.95 -0.98 0
121733 50779327 1 ClFO2N3C22H25 ABC2D3E22F25 -97.15 2.23 -9.19 -0.81 0
121734 50779480 1 ClFO3N4C21H30 ABC3D4E21F30 -161.92 3.01 -9.0 -0.76 0
121735 50779571 1 O3N4C21H30 A3B4C21D30 -117.56 6.35 -8.95 -0.27 0
121736 50779572 1 ClFO3N4C21H28 ABC3D4E21F28 -171.93 4.71 -9.32 -1.0 0