List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
77427 48430374 1 N3O4C17H25 A3B4C17D25 -177.89 3.91 -8.89 -0.18 0
77428 48430519 1 BrON3C19H24 ABC3D19E24 -6.57 6.52 -9.2 0.02 0
77429 48430520 1 BrNO3C17H24 ABC3D17E24 -121.62 2.98 -9.28 -0.06 0
77430 48430615 1 BrO2N4C19H19 AB2C4D19E19 -0.79 2.97 -8.75 -0.72 0
77431 48430630 1 BrNOC15H20 ABCD15E20 -47.15 5.51 -9.21 -0.02 0
77432 48430637 1 BrSN2O3C15H21 ABC2D3E15F21 -118.96 7.07 -9.22 0.04 0
77433 48430913 1 N3O4C15H27 A3B4C15D27 -187.46 8.68 -8.83 0.64 0
77434 48431191 1 ClN2O3C17H25 AB2C3D17E25 -128.54 5.08 -9.1 -0.12 0
77435 48431272 1 N2O3C19H28 A2B3C19D28 -126.3 1.42 -9.01 -0.54 0
77436 48431458 1 O2N3C18H25 A2B3C18D25 -53.23 4.73 -9.1 -0.77 0
77437 48431491 1 N3O3C19H29 A3B3C19D29 -130.4 3.73 -8.78 -0.49 0
77438 48431495 1 Cl2N2O2C17H22 A2B2C2D17E22 -76.76 3.34 -9.0 -1.0 0
77439 48431496 1 N4O4C17H26 A4B4C17D26 -157.14 2.37 -8.85 -1.1 0
77440 48431542 1 BrN2O2C15H21 AB2C2D15E21 -68.12 3.48 -9.06 -0.74 0
77441 49635567 1 ClSN2O3C16H19 ABC2D3E16F19 -88.15 2.36 -9.24 -0.44 0
77442 49635568 1 ClSN3O4C15H22 ABC3D4E15F22 -161.04 5.04 -9.24 -0.24 0
77443 49635571 1 O3N4C20H28 A3B4C20D28 -90.21 5.02 -8.64 -0.1 0
77444 49635577 1 O2N6C19H26 A2B6C19D26 -31.93 4.08 -9.05 -0.27 0
77445 49635590 2 ON2C9H13 AB2C9D13 -55.17 6.64 -8.82 0.17 0
77446 49635594 1 SN3O3C20H27 AB3C3D20E27 -100.45 5.16 -9.14 -0.36 0
77447 49635598 1 FO2N4C21H23 AB2C4D21E23 -50.7 6.49 -9.04 -0.23 0
77448 49635600 1 SN4O4C18H26 AB4C4D18E26 -132.89 3.73 -9.44 -0.38 0
77449 49635605 1 SN2O3C23H26 AB2C3D23E26 -57.01 6.56 -8.91 -0.43 0
77450 49635607 1 SN3O4C19H25 AB3C4D19E25 -129.79 1.25 -9.1 -0.25 0
77451 49635610 1 S2N3O4C18H23 A2B3C4D18E23 -96.99 3.54 -9.45 -0.75 0