List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
369342 127332370 1 N2O4C15H28 A2B4C15D28 -196.74 4.15 -9.44 1.08 0
369343 127332371 1 SN3O3C20H37 AB3C3D20E37 -160.26 5.18 -8.42 0.65 0
369344 127332372 1 S2N3O3C13H25 A2B3C3D13E25 -160.02 3.45 -8.49 0.16 0
369345 127332373 1 SN3O4C16H31 AB3C4D16E31 -210.71 2.87 -9.31 0.53 0
369346 127332374 1 SN3O4C18H27 AB3C4D18E27 -156.89 5.28 -8.93 0.08 0
369347 127332375 1 N2O3C23H36 A2B3C23D36 -148.5 1.43 -9.58 0.12 0
369348 127332376 1 SN2O4C20H28 AB2C4D20E28 -150.28 3.69 -8.69 -0.38 0
369349 127332377 1 SN3O3C20H31 AB3C3D20E31 -121.66 3.45 -8.71 0.04 0
369350 127332378 1 N3O3C16H29 A3B3C16D29 -154.67 2.1 -9.42 0.44 0
369351 127332379 1 N3O3C17H31 A3B3C17D31 -161.36 3.09 -9.6 0.43 0
369352 127332421 1 N2O3C19H28 A2B3C19D28 -112.08 5.75 -8.9 0.12 0
369353 127332422 1 N2O3C22H32 A2B3C22D32 -123.59 4.46 -8.89 0.14 0
369354 127332423 1 O3N5C19H31 A3B5C19D31 -115.33 5.37 -8.77 0.16 0
369355 127332424 1 O2N4C17H30 A2B4C17D30 -75.1 2.01 -9.52 0.48 0
369356 127332597 1 S2N3O4C12H23 A2B3C4D12E23 -190.14 2.09 -8.78 -0.03 0
369357 127332598 1 S2N3O4C12H23 A2B3C4D12E23 -184.96 6.88 -8.79 -0.07 0
369358 127332599 1 S2N3O4C12H23 A2B3C4D12E23 -186.46 7.37 -8.59 0.15 0
369359 127332600 1 O2N4C17H28 A2B4C17D28 -98.04 1.68 -8.82 0.64 0
369360 127332601 1 OSN4C18H30 ABC4D18E30 -60.68 1.07 -8.77 0.49 0
369361 127332602 1 O2N4C17H28 A2B4C17D28 -98.07 5.74 -8.69 0.57 0
369362 127332603 1 O2N4C17H28 A2B4C17D28 -98.18 1.37 -8.8 0.69 0
369363 127332604 1 N3O3C14H27 A3B3C14D27 -149.0 4.74 -8.88 0.95 0
369364 127332641 1 N3O4C21H29 A3B4C21D29 -145.0 2.96 -8.92 0.11 0
369365 127332642 1 O2N4C21H28 A2B4C21D28 -31.59 2.76 -8.89 0.1 0
369366 127332643 2 ON2C11H15 AB2C11D15 -40.83 7.37 -8.52 0.02 0
369367 127332644 1 O3N4C20H36 A3B4C20D36 -145.41 2.97 -9.07 0.88 0
369368 127332661 1 SN3O3C18H29 AB3C3D18E29 -122.68 3.33 -9.45 -0.64 0
369369 127332662 1 O3N5C20H35 A3B5C20D35 -101.41 5.35 -9.25 -0.38 0
369370 127332663 1 N3O4C20H35 A3B4C20D35 -207.23 6.36 -9.18 0.68 0
369371 127332664 1 O3N4C20H34 A3B4C20D34 -117.04 4.65 -9.08 -0.26 0
369372 127332734 1 NS2O3C18H19 AB2C3D18E19 -92.2 6.81 -9.31 -0.84 0
369373 127332735 1 NSO4C14H17 ABC4D14E17 -152.0 3.13 -9.76 -0.79 0
369374 127332736 1 NS2O3C19H21 AB2C3D19E21 -92.68 7.25 -9.34 -0.77 0
369375 127332737 1 NSO3C20H21 ABC3D20E21 -98.54 5.69 -9.06 -0.74 0
369376 127332738 1 SN2O4C17H22 AB2C4D17E22 -161.29 4.55 -9.51 -0.91 0
369377 127332927 1 FNSO3C20H20 ABCD3E20F20 -134.49 3.1 -9.73 -0.76 0
369378 127332928 1 SN3O4C19H27 AB3C4D19E27 -165.18 3.95 -9.33 -0.76 0
369379 127332929 1 NSO3C21H23 ABC3D21E23 -96.62 6.34 -9.54 -0.67 0
369380 127332930 1 SO2N4C19H26 AB2C4D19E26 13.28 6.4 -8.96 -0.46 0
369381 127332931 4 NOC4H6 ABC4D6 -80.09 3.46 -8.93 -0.31 0
369382 127332932 1 O3N5C18H25 A3B5C18D25 -0.2 5.17 -8.91 -0.31 0
369383 127332933 1 O3N4C17H26 A3B4C17D26 -56.67 3.74 -9.14 -0.51 0
369384 127332934 1 O3N5C18H23 A3B5C18D23 -30.65 3.84 -8.78 -0.78 0
369385 127332935 1 O3N6C20H22 A3B6C20D22 18.09 4.84 -9.08 -1.08 0
369386 127333008 1 N2O3C21H30 A2B3C21D30 -146.83 2.13 -9.28 0.08 0
369387 127333009 2 NO2C11H17 AB2C11D17 -215.44 5.73 -9.51 -0.16 0
369388 127333010 1 N2O5C21H28 A2B5C21D28 -201.33 2.25 -8.95 -0.35 0
369389 127333011 1 NO5C22H25 AB5C22D25 -174.28 3.15 -8.51 -0.15 0
369390 127333012 1 NO5C22H25 AB5C22D25 -172.24 4.64 -8.31 -0.5 0
369391 127333013 1 SO3N4C19H26 AB3C4D19E26 -81.55 3.85 -9.11 -0.34 0