List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1086 3770 1 P2N8O15C27H30 A2B8C15D27E30 -605.5 18.29 -8.87 -3.23 0
1087 3771 1 P2N8O15C27H31 A2B8C15D27E31 -636.54 3.29 0.0 0.0 1
1088 3772 1 ON2C6H12 AB2C6D12 -58.11 2.95 -9.42 1.08 0
1089 3773 1 NO2C6H11 AB2C6D11 -99.79 4.79 -9.72 0.59 0
1090 3774 1 NO2C12H17 AB2C12D17 -78.62 2.88 -8.79 0.74 0
1091 3775 1 ON2C23H33 AB2C23D33 12.75 3.56 0.0 0.0 1
1092 3776 1 OC3H8 AB3C8 -67.18 2.19 -10.54 2.92 0
1093 3777 1 O5C25H44 A5B25C44 -296.72 4.34 -9.9 0.59 0
1094 3778 1 ON2C14H18 AB2C14D18 -4.14 5.03 -8.57 -0.19 0
1095 3779 1 NO3C11H17 AB3C11D17 -123.51 3.59 -8.68 0.07 0
1096 3781 1 SN3C16H19 AB3C16D19 59.01 1.14 -7.72 -0.5 0
1097 3782 1 SN3O5H13C14 AB3C5D13E14 -92.84 7.87 -8.94 -1.21 0
1098 3783 1 NO3C18H23 AB3C18D23 -96.88 2.4 -8.9 0.13 0
1099 3784 1 N3O5C19H21 A3B5C19D21 -105.4 8.58 -9.12 -1.09 0
1100 3786 1 NSO2H11C12 ABC2D11E12 -5.83 2.79 -9.33 -0.76 0
1101 3787 1 NO2C11H15 AB2C11D15 -48.91 3.49 -9.32 0.22 0
1102 3788 2 NOC7H10 ABC7D10 -60.11 3.99 -9.76 0.36 0
1103 3789 1 NO2C13H21 AB2C13D21 -98.0 3.96 -9.38 0.36 0
1104 3792 2 NO2C10H13 AB2C10D13 -111.27 4.11 -8.59 -0.3 0
1105 3793 1 Cl2O4N8C35H38 A2B4C8D35E38 -21.62 5.09 -8.17 -0.84 0
1106 3794 1 N3O3H15C16 A3B3C15D16 -33.72 3.66 -8.44 -0.82 0
1107 3795 1 BrN3O3H14C16 AB3C3D14E16 -32.02 4.81 -8.42 -0.92 0
1108 3797 1 NOC23H25 ABC23D25 14.53 2.55 -8.78 -0.79 0
1109 3799 1 OH10C13 AB10C13 25.08 2.95 -9.13 -0.84 0
1110 3800 1 BrN4O6C36H45 AB4C6D36E45 -246.72 6.37 -8.63 -0.31 0