List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
291350 111978719 1 BrION3C16H25 ABCD3E16F25 -15.98 6.79 -9.03 -0.07 0
291351 111978720 1 BrON3C16H24 ABC3D16E24 -9.29 4.3 -9.03 -0.17 0
291352 111978721 1 BrFION3C16H24 ABCDE3F16G24 -60.87 6.86 -8.99 -0.28 0
291353 111978723 1 IO2N4C24H39 AB2C4D24E39 -84.21 2.6 -9.0 0.28 0
291354 111978725 1 ION4C20H31 ABC4D20E31 -11.75 6.14 -9.21 0.26 0
291355 111978727 1 BrFIN3C13H18 ABCD3E13F18 4.69 2.7 -9.25 -0.53 0
291356 111978728 1 BrFN3C13H17 ABC3D13E17 8.14 2.94 -8.98 -0.59 0
291357 111978731 1 ION4C21H33 ABC4D21E33 -13.61 8.2 -9.2 0.37 0
291358 111978732 1 ON4C21H32 AB4C21D32 -9.84 5.15 -8.9 0.39 0
291359 111978733 1 BrIO2N4C20H30 ABC2D4E20F30 -10.48 4.16 -9.15 -0.28 0
291360 111978736 1 BrON3C18H26 ABC3D18E26 28.07 4.87 -9.03 0.01 0
291361 112005690 1 SN5C16H25 AB5C16D25 68.01 3.79 -8.65 0.12 0
291362 112027884 1 SN4O4C19H32 AB4C4D19E32 -143.45 4.47 -8.28 0.13 0
291363 112037141 1 OSN4C22H36 ABC4D22E36 -18.53 1.45 -8.66 -0.18 0
291364 112055966 1 NSO3C16H19 ABC3D16E19 -98.39 2.41 -9.01 -0.29 0
291365 112058951 1 IO3N4C17H37 AB3C4D17E37 -190.15 2.15 -9.19 0.78 0
291366 112092130 1 IO3N6C21H29 AB3C6D21E29 -9.26 6.43 -8.3 -0.07 0
291367 112108393 1 FSN3C18H22 ABC3D18E22 3.27 3.28 -8.68 -0.07 0
291368 112109482 1 SO2N5C23H39 AB2C5D23E39 -78.09 4.05 -8.65 -0.11 0
291369 112127353 1 FN2O3C15H21 AB2C3D15E21 -174.92 3.63 -8.79 -0.08 0
291370 112144071 1 IN3O3C23H32 AB3C3D23E32 -69.04 3.14 -8.2 0.23 0
291371 112155243 1 O2N4C21H34 A2B4C21D34 -57.25 6.41 -8.71 0.44 0
291372 112162077 1 IOSN5C18H34 ABCD5E18F34 -26.72 8.24 -8.02 -0.85 0
291373 112162086 1 OF2N4C19H28 AB2C4D19E28 -116.15 3.12 -8.94 -0.47 0
291374 112166191 1 ISN5C18H34 ABC5D18E34 7.67 5.64 -8.44 -0.04 0
291375 112178165 1 ON3C17H23 AB3C17D23 34.05 3.38 -8.73 -0.06 0
291376 112178415 1 ClOF3N5C19H23 ABC3D5E19F23 -125.52 8.35 -9.54 -0.81 0
291377 112180204 1 ISN4C19H33 ABC4D19E33 13.17 2.67 -8.62 0.16 0
291378 112182389 1 O2N4C21H32 A2B4C21D32 -37.7 4.08 -8.58 -0.39 0
291379 112185532 1 IO2N4C21H35 AB2C4D21E35 -67.19 3.93 -8.13 0.2 0
291380 112189465 1 ON3C20H27 AB3C20D27 -0.55 2.97 -8.75 0.2 0
291381 112193428 1 IO2N4C21H31 AB2C4D21E31 -41.94 3.92 -8.69 -0.49 0
291382 112201266 1 IN3O3C20H40 AB3C3D20E40 -149.5 5.64 -9.01 0.22 0
291383 112236516 1 BrIO2N4C20H28 ABC2D4E20F28 -30.21 5.42 -9.32 -0.33 0
291384 112239279 1 ION4C20H35 ABC4D20E35 -17.29 4.16 -8.77 0.42 0
291385 112251402 1 FIN5C21H35 ABC5D21E35 -1.85 2.51 -8.31 0.18 0
291386 112252151 1 BrSN5C19H26 ABC5D19E26 64.28 6.58 -8.09 -0.53 0
291387 112256089 1 SN6C20H26 AB6C20D26 95.63 5.53 -8.75 -0.43 0
291388 112256679 1 ClO2S2N5C16H22 AB2C2D5E16F22 -23.17 6.45 -9.05 -0.86 0
291389 112281645 1 BrIO2N3C18H23 ABC2D3E18F23 -26.53 4.54 -8.55 -0.25 0
291390 112285083 1 N2O2C19H30 A2B2C19D30 -103.53 2.05 -9.11 0.28 0
291391 112289783 1 IF3N3C17H21 AB3C3D17E21 -90.88 6.09 -9.48 -0.65 0
291392 112293364 1 FNSO2C16H16 ABCD2E16F16 -90.52 4.1 -9.16 -0.67 0
291393 112303289 1 BrFNO2C12H15 ABCD2E12F15 -129.5 3.76 -10.02 -0.9 0
291394 112308074 1 N2O3C19H30 A2B3C19D30 -141.84 3.57 -9.1 0.1 0
291395 112309453 1 BrNO2C15H20 ABC2D15E20 -67.4 5.1 -8.68 -0.6 0
291396 112315855 1 ClON3C13H20 ABC3D13E20 0.17 3.46 -8.59 0.11 0
291397 112356042 1 ClFN2O3C14H20 ABC2D3E14F20 -174.89 2.9 -9.3 -0.64 0
291398 112364751 1 N3O3C15H19 A3B3C15D19 -110.77 1.58 -8.81 -0.22 0
291399 112371496 1 BrNO2C16H18 ABC2D16E18 -64.47 3.24 -9.29 -0.96 0