List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
222126 85294555 1 NO14H43C44 AB14C43D44 -437.42 2.85 -9.58 -0.72 0
Show
222127 85294558 1 SnSi2O3C42H86 AB2C3D42E86 -328.2 1.52 -8.69 0.84 0
Show
222128 85294561 1 N4O12C43H52 A4B12C43D52 -479.79 5.01 -9.22 -0.35 0
Show
222130 85294575 1 N2O16H30C43 A2B16C30D43 -379.85 10.41 -8.06 -3.16 0
Show
222131 85294578 1 PS2N4O6C45H47 AB2C4D6E45F47 -125.87 6.49 -8.65 -0.51 0
Show
222132 85294582 1 N5O13C23H45 A5B13C23D45 -601.02 6.23 -9.34 0.76 0
Show
222133 85294584 1 O14C47H54 A14B47C54 -507.23 3.51 -9.22 -0.09 0
Show
222134 85294588 1 SN5O8C47H51 AB5C8D47E51 -115.84 6.32 -8.67 -0.88 0
Show
222135 85294589 9 OC6H6 AB6C6 -176.73 2.21 -9.27 0.02 0
Show
222136 85294602 1 INSiO10C40H54 ABCD10E40F54 -290.99 20.12 -6.44 -1.36 0
Show
222137 85294635 1 N2Cl3O17C37H43 A2B3C17D37E43 -715.56 3.05 -9.34 -1.3 0
Show
222138 85294649 1 N4O20C41H46 A4B20C41D46 -745.25 3.57 -8.78 -1.79 0
Show
222139 85294651 1 N6O13C23H46 A6B13C23D46 -594.0 6.97 -9.28 0.7 0
Show
222140 85294660 1 P2N9O17C35H41 A2B9C17D35E41 -637.91 4.6 -9.01 -1.57 0
Show
222141 85294666 1 NO16C50H57 AB16C50D57 -560.13 10.85 -9.59 -0.66 0
Show
222142 85294679 1 SiC26H40 AB26C40 -7.88 3.31 -7.8 0.38 0
Show
222143 85294681 1 N2O27C36H52 A2B27C36D52 -1221.07 13.77 -10.2 -0.4 0
Show
222144 85294691 1 N3O16C51H55 A3B16C51D55 -600.72 5.46 -8.92 -0.47 0
Show
222145 85294692 1 O23C44H70 A23B44C70 -970.32 5.23 -8.88 -0.7 0
Show
222148 85294732 1 N2O24C47H72 A2B24C47D72 -1138.3 5.33 -9.72 0.44 2
Show
222149 85294739 1 F2N2O14C53H70 A2B2C14D53E70 -543.14 17.21 -6.21 -0.77 1
Show
222150 85294744 1 N4O5C63H99 A4B5C63D99 -295.64 16.77 0.0 0.0 0
Show
222153 85294760 1 O23C53H90 A23B53C90 -1114.37 6.54 -9.85 0.7 0
Show
222154 85294762 1 SN7O12C58H79 AB7C12D58E79 -454.79 8.73 -8.82 -1.1 0
Show
222155 85294763 1 Si2S4O7C58H106 A2B4C7D58E106 -500.07 1.95 -8.24 0.29 0
Show
222156 85294773 2 NO6C34H47 AB6C34D47 -436.49 8.96 -6.69 -1.18 0
Show
222157 85294822 2 O11C36H61 A11B36C61 -1086.98 12.56 -9.71 0.12 0
Show
222158 85294823 2 Si2O6C38H63 A2B6C38D63 -790.89 4.64 -8.78 0.04 0
Show
222159 85294826 1 O23C75H94 A23B75C94 -918.09 9.98 -9.12 -0.91 0
Show
222160 85294827 1 N3O32C60H89 A3B32C60D89 -1318.82 5.51 -9.69 -0.43 0
Show
222161 85294828 1 ClNiN5O13C75H94 ABC5D13E75F94 -90.07 5.73 -7.56 -4.51 0
Show
222162 85294829 1 N5O9C75H95 A5B9C75D95 -257.11 8.65 -8.61 -0.79 0
Show
222163 85294859 1 SiO25C113H134 AB25C113D134 -869.59 1.18 -8.93 -0.04 0
Show
222164 85294890 1 OC9H18 AB9C18 -71.8 2.23 -9.97 0.95 0
Show
222165 85294891 1 NO3C6H9 AB3C6D9 -35.38 4.65 -10.25 -1.42 0
Show
222166 85294892 1 NO2C7H13 AB2C7D13 -85.22 5.0 -9.81 0.57 0
Show
222168 85294894 1 O3C7H12 A3B7C12 -131.36 1.28 -10.09 0.17 0
Show
222169 85294898 1 O3C7H14 A3B7C14 -78.13 1.11 -9.62 0.11 0
Show
222170 85294900 1 OC10H14 AB10C14 -22.27 3.72 -9.98 0.55 0
Show
222171 85294902 1 C11H18 A11B18 -24.32 0.16 -10.34 3.5 0
Show
222172 85294906 1 ClOSC5H9 ABCD5E9 -54.07 4.43 -8.66 0.19 0
Show
222174 85294913 1 O2C9H18 A2B9C18 -122.18 3.65 -9.66 2.08 0
Show
222175 85294938 2 OC5H8 AB5C8 -64.56 4.52 -10.12 2.0 0
Show
222176 85294967 1 BClO2C7H14 ABC2D7E14 -160.12 2.61 -10.38 0.22 1
Show
222178 85294977 1 ClO2C9H11 AB2C9D11 -88.56 4.68 -9.41 -0.51 0
Show
222179 85294992 1 NOSC9H13 ABCD9E13 -16.45 2.1 -9.24 -0.41 0
Show
222180 85294993 1 O4C9H12 A4B9C12 -167.32 5.88 -10.57 -0.1 0
Show
222181 85294995 1 O4C9H12 A4B9C12 -165.16 5.37 -10.86 -0.7 0
Show
222183 85295026 1 NOC12H13 ABC12D13 67.47 10.71 -8.66 -1.68 0
Show
222185 85295092 1 O2C13H16 A2B13C16 -49.24 2.48 -9.65 0.02 0