List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234095 92297709 1 NOC17H21 ABC17D21 1.54 2.45 -9.06 0.24 0
234096 92297711 1 NSO4C7H15 ABC4D7E15 -181.62 4.8 -9.3 0.5 0
234097 92297712 1 SN2O3C17H18 AB2C3D17E18 -92.55 2.23 -9.03 -0.6 0
234098 92297713 1 N2O3C7H10 A2B3C7D10 -136.2 2.89 -9.96 -0.84 0
234099 92297717 1 N3O3C10H13 A3B3C10D13 -29.26 2.74 -10.11 -0.67 0
234100 92297724 1 BrOSN3H24C29 ABCD3E24F29 75.86 2.69 -8.96 -1.53 0
234101 92297729 2 OH8C9 AB8C9 -36.26 1.92 -8.73 -0.6 0
234102 92297736 1 ClNO2H14C15 ABC2D14E15 -57.39 4.26 -9.19 -0.3 0
234103 92297737 1 NO2C15H15 AB2C15D15 -46.85 2.35 -8.93 -0.22 0
234104 92297738 2 SC9H11 AB9C11 19.24 1.11 -8.24 -1.06 0
234105 92297739 1 O3C16H16 A3B16C16 -64.79 1.74 -8.31 -0.1 0
234106 92297741 1 OSCl2N5H25C26 ABC2D5E25F26 48.49 3.92 -9.03 -0.97 0
234107 92297745 1 ClON6C31H33 ABC6D31E33 77.51 5.19 -9.0 -1.0 0
234108 92297747 1 ON6C34H40 AB6C34D40 63.28 5.95 -9.05 -1.01 0
234109 92297748 1 FON6C32H33 ABC6D32E33 41.25 6.21 -9.2 -1.11 0
234110 92297750 1 ON6C34H38 AB6C34D38 84.75 11.67 -8.99 -1.28 0
234111 92297751 1 ClON6C31H31 ABC6D31E31 84.3 6.45 -9.24 -1.15 0
234112 92297755 1 O3N6C31H38 A3B6C31D38 -26.99 6.81 -8.72 -0.95 0
234113 92297757 1 O2N6C33H36 A2B6C33D36 47.36 6.65 -8.77 -1.03 0
234114 92297758 1 ClO2N6C30H31 AB2C6D30E31 54.96 6.14 -8.95 -0.93 0
234115 92297760 1 ClO2N6C30H31 AB2C6D30E31 49.57 5.89 -9.18 -1.09 0
234116 92297761 1 O3N6C31H36 A3B6C31D36 9.65 7.31 -8.93 -1.09 0
234117 92297764 1 SO2N6C30H32 AB2C6D30E32 59.44 8.98 -8.36 -1.18 0
234118 92297765 1 ClO3N6C29H29 AB3C6D29E29 24.42 5.93 -9.05 -1.09 0
234119 92297769 1 O2N7C31H33 A2B7C31D33 67.93 2.26 -8.75 -1.06 0