List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
422369 135117702 1 O2N5C13H21 A2B5C13D21 -23.99 5.23 -9.66 -0.56 0
422370 135117704 1 SO2N4C15H16 AB2C4D15E16 0.44 3.17 -8.88 -1.1 0
422371 135117705 1 N2O3C22H26 A2B3C22D26 -66.73 2.29 -9.3 -0.46 0
422372 135117707 1 O2N3C25H31 A2B3C25D31 -31.98 3.68 -9.14 0.04 0
422373 135117708 1 O2N5C13H21 A2B5C13D21 -31.95 2.65 -8.95 -0.38 0
422374 135117709 1 SO3N4C17H24 AB3C4D17E24 -100.94 3.67 -8.6 -0.09 0
422375 135117710 1 ON2C19H26 AB2C19D26 -18.91 4.46 -9.23 -0.67 0
422376 135117711 1 O4N6C19H24 A4B6C19D24 -72.43 6.02 -9.48 -0.79 0
422377 135117712 1 N5C18H25 A5B18C25 65.39 8.6 -8.0 0.13 0
422378 135117715 1 ON4C19H24 AB4C19D24 -8.04 1.84 -8.33 0.0 0
422379 135117718 1 O2N5C14H17 A2B5C14D17 -24.49 7.98 -9.9 -0.47 0
422380 135117719 1 NSO6C15H21 ABC6D15E21 -253.12 4.7 -9.11 -0.68 0
422381 135117720 1 SN2O5C18H28 AB2C5D18E28 -194.37 7.84 -9.14 -0.08 0
422382 135117724 1 SN3O4C17H27 AB3C4D17E27 -146.59 5.84 -9.1 0.25 0
422383 135117726 1 O2N3C16H21 A2B3C16D21 -51.58 7.05 -8.74 0.06 0
422384 135117733 1 ON3C23H33 AB3C23D33 -25.81 5.72 -8.36 -0.86 0
422385 135117734 1 N2O4C19H24 A2B4C19D24 -140.34 4.43 -8.96 0.07 0
422386 135117737 1 FO2N4C13H17 AB2C4D13E17 -49.2 3.65 -8.96 -0.27 0
422387 135117739 1 O3N4C15H20 A3B4C15D20 -48.73 5.35 -9.48 0.09 0
422388 135117744 1 N4O4C29H38 A4B4C29D38 -156.65 7.89 -9.43 0.06 0
422389 135117747 1 ON5C20H27 AB5C20D27 12.95 0.75 -8.28 -0.14 0
422390 135117748 1 O3N4C19H24 A3B4C19D24 -64.71 4.4 -8.39 0.01 0
422391 135117749 1 SN3O5C16H23 AB3C5D16E23 -200.05 4.3 -9.14 -0.87 0
422392 135117751 1 SN3O5C14H21 AB3C5D14E21 -192.48 10.82 -9.56 -1.2 0
422393 135117754 1 O2N3C19H23 A2B3C19D23 -8.02 5.88 -8.89 -0.26 0