List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295600 117536639 1 Cl2N3H7C10 A2B3C7D10 61.15 5.19 -9.15 -0.99 0
295601 117536937 1 ON2C15H24 AB2C15D24 -35.25 3.42 -8.66 0.3 0
295602 117537002 1 ON3C12H17 AB3C12D17 23.47 2.27 -9.14 0.59 0
295603 117537061 3 NC4H9 AB4C9 -25.43 1.15 -8.38 2.43 0
295604 117537234 1 ON2C14H18 AB2C14D18 -22.63 2.08 -9.31 0.24 0
295605 117537276 1 ClFNOC13H17 ABCDE13F17 -107.56 4.15 -9.59 0.06 0
295606 117537336 1 N2O2C15H24 A2B2C15D24 -94.99 3.5 -8.5 0.34 0
295607 117537355 1 ON2C16H26 AB2C16D26 -61.84 3.88 -9.07 0.33 0
295608 117537427 1 ClON2C13H19 ABC2D13E19 -55.39 2.22 -9.22 -0.06 0
295609 117537844 1 O4C15H22 A4B15C22 -145.94 3.89 -8.79 -0.11 0
295610 117538745 1 ON2C12H14 AB2C12D14 4.31 2.5 -8.49 -0.26 0
295611 117538782 2 NOC6H7 ABC6D7 -25.35 1.38 -8.61 -0.25 0
295612 117538810 1 ON2C13H16 AB2C13D16 -6.09 1.81 -8.77 0.37 0
295613 117538812 2 NOC7H9 ABC7D9 -36.42 1.2 -8.32 -0.02 0
295614 117538813 1 N2O2C13H16 A2B2C13D16 -30.79 2.01 -8.33 -0.09 0
295615 117538827 1 ON2C11H12 AB2C11D12 13.19 2.55 -8.52 -0.01 0
295616 117538828 1 ON2C12H14 AB2C12D14 4.36 2.12 -8.48 0.11 0
295617 117538832 1 FON2C11H11 ABC2D11E11 -35.23 3.89 -8.62 -0.23 0
295618 117538837 1 ClON2C11H11 ABC2D11E11 5.72 2.38 -8.64 -0.2 0
295619 117538840 1 ON2C14H18 AB2C14D18 -6.19 1.76 -8.38 0.07 0
295620 117538844 1 ON2C15H20 AB2C15D20 -11.07 1.88 -8.35 0.08 0
295621 117538847 1 N2O3C12H12 A2B3C12D12 -51.55 2.5 -8.35 -0.27 0
295622 117538967 1 FON2C12H13 ABC2D12E13 -41.75 2.98 -8.74 0.09 0
295623 117539003 2 NOC6H7 ABC6D7 -31.65 1.57 -8.76 0.29 0
295624 117539013 1 BrON2H9C10 ABC2D9E10 18.39 3.49 -9.15 -0.16 0
295625 117539015 1 FON2H9C10 ABC2D9E10 -31.88 2.51 -9.13 -0.07 0
295626 117539394 1 ON2C7H12 AB2C7D12 -24.46 3.09 -8.9 0.37 0
295627 117539426 1 N2O3C13H16 A2B3C13D16 -65.28 3.66 -8.52 0.29 0
295628 117539636 1 N2O3C14H18 A2B3C14D18 -66.74 2.73 -8.2 0.14 0
295629 117539840 1 SN2C9H16 AB2C9D16 5.37 1.69 -8.56 -0.05 0
295630 117539854 1 ClOSN2C12H13 ABCD2E12F13 -1.41 2.48 -8.74 -0.16 0
295631 117540169 1 BrSN2C13H15 ABC2D13E15 38.42 3.03 -8.57 -0.18 0
295632 117540183 2 N2C5H6 A2B5C6 51.8 3.87 -9.01 0.04 0
295633 117540305 3 NC4H5 AB4C5 33.19 3.01 -8.97 0.16 0
295634 117540322 3 NC4H5 AB4C5 41.65 3.06 -8.82 0.3 0
295635 117540371 1 N3C11H19 A3B11C19 3.6 3.21 -8.82 0.82 0
295636 117540393 1 N3C13H17 A3B13C17 28.09 2.78 -8.75 0.63 0
295637 117540459 1 O2N3C14H19 A2B3C14D19 -27.9 2.89 -8.29 0.2 0
295638 117540529 1 BrN2O2C14H17 AB2C2D14E17 -48.8 6.15 -8.53 0.23 0
295639 117540976 1 BrSN2O2C12H13 ABC2D2E12F13 -12.06 2.39 -8.15 -0.54 0
295640 117541072 1 BrSN2C11H17 ABC2D11E17 7.77 1.77 -8.82 -0.54 0
295641 117541098 1 BrSN2C9H15 ABC2D9E15 14.02 2.56 -8.59 -0.45 0
295642 117541205 1 BrOSN2C12H13 ABCD2E12F13 1.51 4.22 -8.84 -0.76 0
295643 117541241 1 BrOSN2C13H15 ABCD2E13F15 2.64 3.97 -8.63 -0.54 0
295644 117541277 1 NOCl2C10H13 ABC2D10E13 -45.7 3.89 -9.28 -0.62 0
295645 117541280 1 NO2C12H19 AB2C12D19 -77.53 4.38 -8.67 0.09 0
295646 117541307 1 NOC14H23 ABC14D23 -50.17 3.26 -8.98 0.26 0
295647 117541311 1 NOC15H25 ABC15D25 -55.33 3.33 -8.96 0.26 0
295648 117541337 1 NO2C14H23 AB2C14D23 -83.31 3.58 -8.67 0.24 0
295649 117541369 1 NO2C14H23 AB2C14D23 -77.71 2.67 -8.42 0.51 0