List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20693 585232 2 OC9H14 AB9C14 -144.21 1.69 -10.22 0.98 0
20694 585237 1 BrO2C17H27 AB2C17D27 -146.05 0.44 -10.3 -0.09 0
20695 585243 1 O4N5C10H13 A4B5C10D13 -108.89 0.67 -9.09 -0.53 0
20696 585247 1 SO2C16H20 AB2C16D20 -86.39 2.33 -9.36 -0.92 0
20697 585253 1 N3O4H7C9 A3B4C7D9 10.43 5.32 -9.23 -1.51 0
20698 585264 1 O2C9H10 A2B9C10 -66.28 1.85 -9.98 -0.71 0
20699 585265 1 SC9H10 AB9C10 13.73 2.05 -8.3 0.15 0
20700 585267 1 NO2F6C16H19 AB2C6D16E19 -409.37 2.71 -9.29 -0.6 0
20701 585278 2 ClNO2H6C8 ABC2D6E8 -109.39 2.85 -8.98 -0.99 0
20702 585280 1 ON2C21H22 AB2C21D22 37.07 2.85 -8.13 -0.46 0
20703 585281 1 O3C10H10 A3B10C10 -106.31 3.8 -9.02 -0.49 0
20704 585282 1 SO2C11H14 AB2C11D14 -69.27 1.46 -8.67 0.1 0
20705 585284 1 OSN3C20H23 ABC3D20E23 36.89 7.3 -8.85 -0.61 0
20706 585304 1 F3N3O4C18H18 A3B3C4D18E18 -243.8 3.19 -8.75 -0.64 0
20707 585315 2 ClNO2H7C8 ABC2D7E8 -75.96 5.09 -9.33 -0.75 0
20708 585322 1 FSN2O2H9C15 ABC2D2E9F15 -30.29 2.36 -9.59 -1.99 0
20709 585327 1 ON2S2C16H18 AB2C2D16E18 25.88 4.04 -8.53 -0.23 0
20710 585330 1 NO4H19C23 AB4C19D23 -77.54 2.95 -8.77 -0.7 0
20711 585341 2 OC10H17 AB10C17 -162.18 1.67 -9.97 0.92 0
20712 585343 1 FO2C19H23 AB2C19D23 -144.16 1.8 -10.12 -0.81 0
20713 585348 1 ClO2C15H23 AB2C15D23 -144.35 2.44 -10.29 0.41 0
20714 585349 1 NO4C19H23 AB4C19D23 -100.57 5.01 -10.38 -1.89 0
20715 585352 1 BrO2C18H29 AB2C18D29 -149.67 2.56 -10.23 -0.15 0
20716 585361 2 Cl2O2C7H7 A2B2C7D7 -184.14 4.89 -9.7 -1.12 0
20717 585362 1 NSCl2F3O3H8C13 ABC2D3E3F8G13 -243.65 4.07 -9.55 -1.17 0