List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
238721 92765196 1 N3O3C29H31 A3B3C29D31 -21.64 4.46 -8.11 -0.53 0
238722 92765204 1 ClO2N3C28H28 AB2C3D28E28 8.95 6.53 -8.3 -0.7 0
238723 92765205 1 ClO2N3C28H28 AB2C3D28E28 11.94 5.12 -8.47 -0.58 0
238724 92765212 2 ON2C13H13 AB2C13D13 33.82 5.67 -8.32 -0.63 0
238725 92765276 1 N3O11C15H23 A3B11C15D23 -478.91 3.03 -10.29 -0.38 0
238726 92765290 1 SO2N4C29H30 AB2C4D29E30 2.98 5.13 -8.6 -0.72 0
238727 92765291 2 N2O2C7H10 A2B2C7D10 -172.4 4.49 -9.71 -0.43 0
238728 92765295 1 N3O4C18H27 A3B4C18D27 -149.66 4.73 -8.74 0.0 0
238729 92765298 1 O2N3C18H29 A2B3C18D29 -93.99 5.18 -8.72 0.27 0
238730 92765299 1 O2N3C18H29 A2B3C18D29 -93.77 5.21 -8.78 0.25 0
238731 92765304 1 ON3C17H27 AB3C17D27 -38.54 4.11 -8.44 0.17 0
238732 92765315 1 O3N4C11H22 A3B4C11D22 -144.43 2.29 -8.91 0.12 0
238733 92765317 1 O3N4C16H30 A3B4C16D30 -167.25 1.08 -8.98 0.21 0
238734 92765318 1 O3N4C16H30 A3B4C16D30 -168.26 0.91 -8.98 0.19 0
238735 92765319 1 O3N4C16H30 A3B4C16D30 -166.85 0.96 -8.98 0.18 0
238736 92765320 1 O2N3C20H27 A2B3C20D27 -59.66 4.29 -8.75 -0.6 0
238737 92765324 1 SN2C14H20 AB2C14D20 25.97 4.03 -8.04 0.34 0
238738 92765325 1 N3O3C27H41 A3B3C27D41 -136.24 2.19 -8.31 0.07 0
238739 92765328 1 O2N3C24H31 A2B3C24D31 -40.55 3.47 -8.64 0.28 0
238740 92765329 1 N3O3C28H31 A3B3C28D31 -33.11 3.63 -8.65 -0.2 0
238741 92765352 1 N4O4C33H40 A4B4C33D40 -95.25 5.57 -8.27 -0.45 0
238742 92765354 1 SO3N5C31H41 AB3C5D31E41 -61.0 1.84 -8.33 -0.89 0
238743 92765355 1 SO3N5C30H41 AB3C5D30E41 -81.09 0.95 -8.27 -0.82 0
238744 92765374 2 NOC7H11 ABC7D11 -83.65 5.54 -8.96 0.1 0
238745 92765375 1 N3O3C19H21 A3B3C19D21 -50.52 4.12 -8.54 -0.58 0