List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299424 117682948 1 N3O4C33H41 A3B4C33D41 -138.69 4.74 -8.82 -0.32 0
299425 117682949 1 N2P3O14C15H17 A2B3C14D15E17 -637.42 8.5 -8.97 -1.2 0
299426 117682950 1 IN2O5C13H13 AB2C5D13E13 -87.03 6.43 -9.36 -1.38 0
299427 117682951 2 N2H16C25 A2B16C25 247.24 1.63 -8.06 -1.28 0
299428 117682952 2 N2H16C25 A2B16C25 246.64 1.3 -8.06 -1.29 0
299429 117682953 2 N2H17C27 A2B17C27 262.75 1.2 -8.05 -1.3 0
299430 117682954 2 N2H19C31 A2B19C31 298.8 1.66 -8.13 -1.32 0
299431 117682955 2 N2H19C31 A2B19C31 296.6 1.65 -8.06 -1.3 0
299432 117682956 2 N2H20C33 A2B20C33 321.25 3.8 -8.16 -1.36 0
299433 117682957 4 NH10C16 AB10C16 303.69 1.32 -8.07 -1.31 0
299434 117682959 1 N5H41C62 A5B41C62 303.25 0.44 -7.9 -1.25 0
299435 117682960 1 N5H39C60 A5B39C60 295.93 0.45 -7.89 -1.24 0
299436 117682961 1 N5H45C68 A5B45C68 325.92 0.77 -7.91 -1.29 0
299437 117682962 2 N2H16C25 A2B16C25 246.99 1.35 -8.04 -1.27 0
299438 117682963 1 N5H41C62 A5B41C62 303.07 0.77 -7.94 -1.3 0
299439 117682964 5 NH9C14 AB9C14 334.83 0.56 -7.92 -1.27 0
299440 117682965 1 N6H40C61 A6B40C61 312.66 3.12 -7.95 -1.34 0
299441 117682966 1 N5H49C74 A5B49C74 349.06 1.25 -7.92 -1.29 0
299442 117682968 5 NH9C14 AB9C14 335.44 0.73 -7.9 -1.25 0
299443 117682969 1 N7H47C72 A7B47C72 370.65 2.87 -7.92 -1.28 0
299444 117682970 1 N7H33C53 A7B33C53 309.6 1.35 -8.12 -1.47 0
299445 117682971 1 N8H46C71 A8B46C71 388.67 1.35 -7.98 -1.46 0
299446 117682972 1 N7H37C61 A7B37C61 346.35 1.44 -8.12 -1.49 0
299447 117682973 6 NH7C11 AB7C11 345.48 2.7 -8.05 -1.4 0
299448 117682974 1 N7H37C59 A7B37C59 333.12 0.86 -8.11 -1.51 0
299449 117682975 1 N6H44C69 A6B44C69 346.25 2.2 -7.93 -1.33 0
299450 117682976 1 N7H41C67 A7B41C67 369.8 0.8 -8.11 -1.52 0
299451 117682977 1 N7H43C71 A7B43C71 385.18 1.49 -8.12 -1.5 0
299452 117682978 2 N3H22C35 A3B22C35 361.01 2.38 -8.02 -1.4 0
299453 117682979 2 N3H22C36 A3B22C36 369.97 2.05 -8.05 -1.39 0
299454 117682980 2 N3H25C41 A3B25C41 408.97 2.45 -8.04 -1.4 0
299455 117682981 6 NH8C13 AB8C13 393.48 2.5 -8.05 -1.38 0
299456 117682998 2 N3H19C30 A3B19C30 322.04 1.77 -8.05 -1.36 0
299457 117683002 1 O2N4C17H20 A2B4C17D20 -12.46 1.71 -8.83 -1.28 0
299458 117683015 1 O2N4C17H20 A2B4C17D20 -10.78 1.89 -8.76 -1.22 0
299459 117683051 1 NOC17H27 ABC17D27 -55.8 2.17 -8.52 0.4 0
299460 117683059 1 ON3C19H31 AB3C19D31 -53.8 4.32 -8.35 0.46 0
299461 117683071 1 ON2C17H28 AB2C17D28 -42.63 1.18 -8.27 0.48 0
299462 117683073 1 NO2C14H21 AB2C14D21 -81.43 1.86 -9.06 -0.01 0
299463 117683080 1 ON3C20H33 AB3C20D33 -51.04 4.04 -8.28 0.6 0
299464 117683081 1 SO2N3C13H23 AB2C3D13E23 -78.41 5.42 -8.62 0.23 0
299465 117683099 1 ON2C21H28 AB2C21D28 -13.89 3.73 -8.62 -0.05 0
299466 117683104 1 ON2C15H24 AB2C15D24 -39.1 1.46 -8.8 0.06 0
299467 117683124 1 O2N5C21H23 A2B5C21D23 14.38 1.16 -8.79 -1.27 0
299468 117683130 1 N3O3C23H29 A3B3C23D29 -90.54 5.8 -8.86 -0.24 0
299469 117683142 2 ON2C12H16 AB2C12D16 -41.74 4.98 -8.62 -0.32 0
299470 117683144 1 N2O4C23H30 A2B4C23D30 -131.91 7.23 -8.67 -0.22 0
299471 117683162 1 O3N5C26H35 A3B5C26D35 -90.14 4.21 -8.59 -0.32 0
299472 117683197 1 O3N5C22H29 A3B5C22D29 -74.41 6.1 -8.86 -1.12 0
299473 117683210 1 F3O3N5C24H30 A3B3C5D24E30 -233.18 3.39 -8.96 -1.22 0