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
20718 585363 1 NSCl2O3H11C13 ABC2D3E11F13 -91.64 4.97 -9.43 -0.9 0
20719 585364 1 PO5C8H15 AB5C8D15 -264.2 5.22 -10.78 -0.67 0
20720 585365 3 NOC4H5 ABC4D5 -95.57 3.87 -8.51 -0.1 0
20721 585366 1 SO2N3C13H13 AB2C3D13E13 -1.13 2.81 -9.35 -1.25 0
20722 585367 1 N2O3C18H24 A2B3C18D24 -104.11 4.25 -8.99 -0.13 0
20723 585369 1 S2N3O3C18H23 A2B3C3D18E23 -64.97 6.1 -9.67 -1.95 0
20724 585370 1 ClNSO3C18H24 ABCD3E18F24 -128.27 4.69 -9.32 -0.87 0
20725 585390 1 ClSN2O2H13C16 ABC2D2E13F16 -18.56 0.99 -9.41 -1.43 0
20726 585391 1 NSO3C20H29 ABC3D20E29 -133.87 5.96 -9.39 -0.36 0
20727 585392 1 NO4H15C18 AB4C15D18 -58.28 0.83 -8.99 -0.68 0
20728 585393 1 O5C14H16 A5B14C16 -186.18 2.28 -8.87 -0.21 0
20729 585412 2 N2O2H12C15 A2B2C12D15 41.32 8.63 -8.83 -0.83 0
20730 585414 1 OSN2C19H26 ABC2D19E26 -35.19 3.84 -8.5 -0.02 0
20731 585420 1 O2N5C8H11 A2B5C8D11 -17.51 4.9 -8.69 -0.79 0
20732 585424 1 N2O6C19H20 A2B6C19D20 -134.29 5.8 -8.72 -0.28 0
20733 585425 1 SnC10H24 AB10C24 -33.1 0.3 -8.91 1.11 0
20735 585429 1 O3C10H12 A3B10C12 -113.08 5.82 -9.28 -0.28 0
20736 585431 1 NO4C18H21 AB4C18D21 -121.84 4.31 -7.88 -0.37 0
20737 585448 2 OC13H23 AB13C23 -190.63 1.87 -10.07 0.99 0
20738 585451 2 OC8H12 AB8C12 -134.09 2.39 -10.2 0.96 0
20739 585453 2 OC7H11 AB7C11 -135.08 2.29 -10.19 1.0 0
20740 585454 2 OC12H21 AB12C21 -182.77 2.08 -10.16 1.0 0
20741 585459 1 S2C9H10 A2B9C10 42.77 4.19 -8.74 -1.09 0
20742 585463 1 ClN2O3C19H23 AB2C3D19E23 -66.61 6.33 -10.07 -1.84 0
20743 585464 2 NC13H18 AB13C18 -38.41 2.15 -7.75 0.98 0