List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1061 3736 1 I3N3O8C18H24 A3B3C8D18E24 -278.09 7.0 -8.77 -1.95 0
1062 3737 1 N2I3O4H9C11 A2B3C4D9E11 -85.88 6.25 -9.78 -2.0 0
1063 3741 3 INO3C6H8 ABC3D6E8 -310.21 1.95 -8.38 -1.95 0
1064 3742 1 N5I6O8H21C24 A5B6C8D21E24 -168.8 8.58 -9.87 -2.4 0
1065 3743 1 I3N3O8C18H24 A3B3C8D18E24 -274.26 2.53 -8.59 -2.11 0
1066 3744 1 NO2C11H11 AB2C11D11 -57.87 5.08 -8.86 -0.37 0
1067 3745 1 O3H16C18 A3B16C18 -68.99 6.72 -9.3 -0.81 0
1068 3747 1 O3H16C18 A3B16C18 -67.06 4.46 -9.02 -0.65 0
1069 3748 1 ON3C9H13 AB3C9D13 -1.88 2.77 -9.53 -0.74 0
1070 3750 1 N4O6C33H38 A4B6C33D38 -204.55 14.07 -9.02 -1.43 0
1071 3751 1 O4C31H50 A4B31C50 -202.62 3.33 -9.13 -0.23 0
1072 3752 1 Cl2N5H7C9 A2B5C7D9 55.69 2.24 -9.43 -0.78 0
1073 3753 1 NO4H19C21 AB4C19D21 -88.59 2.73 -8.55 -0.61 0
1074 3755 1 N5O12C22H43 A5B12C22D43 -546.86 7.81 -9.39 0.65 0
1075 3756 1 ClON3H10C11 ABC3D10E11 17.92 5.06 -8.56 -1.26 0
1076 3757 1 O11C23H28 A11B23C28 -452.58 5.77 -9.85 -0.46 0
1077 3758 2 ON2C5H7 AB2C5D7 -64.38 3.06 -9.26 -0.69 0
1078 3760 1 ON2Cl4H14C18 AB2C4D14E18 4.25 5.8 -9.3 -0.83 0
1079 3761 1 O6H24C25 A6B24C25 -194.47 8.82 -8.65 -1.36 0
1080 3762 1 NO3C13H21 AB3C13D21 -135.47 4.61 -8.61 0.15 0
1081 3763 1 ClOH2C3F5 ABC2D3E5 -323.26 1.76 -11.62 -0.55 0
1082 3764 4 OH3C4 AB3C4 -95.9 3.6 -8.74 -0.73 0
1083 3765 1 NO2C6H9 AB2C6D9 -75.28 3.88 -9.65 -0.36 0
1084 3766 1 Br2Cl3C10H15 A2B3C10D15 -58.04 1.72 -10.34 -0.63 0
1085 3769 1 SN3O4C7H9 AB3C4D7E9 -109.78 4.33 -10.1 -0.82 0
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
1111 3801 1 Cl4N4C25H27 A4B4C25D27 38.66 4.26 0.0 0.0 1
1112 3802 1 N5C18H21 A5B18C21 78.35 1.86 -8.35 -0.68 0
1113 3804 1 NO15C42H69 AB15C42D69 -695.33 4.96 -9.14 -0.24 0
1114 3805 1 NO16C45H73 AB16C45D73 -759.05 4.6 -8.58 0.16 0
1115 3806 1 O3H6C10 A3B6C10 -69.5 0.66 -9.74 -2.05 0
1116 3807 1 O53C108H174 A53B108C174 -2366.95 3.07 -8.26 -0.07 0
1117 3809 1 N3O3C13H19 A3B3C13D19 -85.18 9.26 -8.65 -0.28 0
1118 3810 1 N3O3C14H21 A3B3C14D21 -85.1 3.07 -8.42 -0.03 0
1119 3812 1 N3O3C17H27 A3B3C17D27 -100.11 8.65 -8.44 -0.02 0
1120 3814 1 N3O5H19C26 A3B5C19D26 -112.55 3.86 -8.51 -1.15 0
1121 3815 1 ON3H13C20 AB3C13D20 50.52 5.9 -8.12 -0.83 0
1122 3816 1 NO4C10H15 AB4C10D15 -175.08 3.61 -10.12 0.29 0
1123 3817 1 N4O5C37H48 A4B5C37D48 -195.58 5.45 -9.25 -0.14 0
1124 3818 1 NO4C18H23 AB4C18D23 -125.15 2.46 -8.24 0.31 0
1125 3821 1 ClNOC13H16 ABCD13E16 -30.13 3.79 -9.24 -0.13 0
1126 3822 1 FN3O3C22H22 AB3C3D22E22 -125.1 3.76 -8.75 -0.92 0
1127 3823 2 ClN2O2C13H14 AB2C2D13E14 -97.35 7.21 -8.46 -0.78 0
1128 3824 1 N2O3H18C19 A2B3C18D19 -53.18 3.21 -8.93 -0.41 0
1129 3825 1 O3H14C16 A3B14C16 -76.53 6.05 -10.16 -1.05 0
1130 3827 1 NOSC19H19 ABCD19E19 15.1 5.02 -8.8 -0.88 0
1131 3828 1 O5H12C14 A5B12C14 -126.27 3.52 -8.51 -0.55 0
1132 3829 2 NO3C4H6 AB3C4D6 -246.05 6.59 -10.38 -0.69 0
1133 3835 1 NO14C40H67 AB14C40D67 -670.45 4.25 -8.84 -0.01 0
1134 3836 1 ClSN2O3C24H25 ABC2D3E24F25 -39.22 7.6 -8.94 -0.63 0
1135 3837 1 ClSN2O4C26H29 ABC2D4E26F29 -87.47 7.44 -8.9 -0.62 0