List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19357 562499 2 NC7H9 AB7C9 40.45 3.37 -8.96 0.28 0
19358 562580 1 C11H14 A11B14 25.27 0.27 -8.86 0.44 0
19359 562606 2 ON2H8C9 AB2C8D9 39.28 6.5 -8.65 -1.51 0
19360 562721 1 NPSO5C24H26 ABCD5E24F26 -197.29 0.56 -8.58 -0.13 0
19361 562732 2 NO2C14H15 AB2C14D15 -81.47 4.07 -8.83 -0.19 0
19362 562735 1 N4H6C7 A4B6C7 87.94 7.3 -9.42 -1.16 0
19363 562739 1 BrN2O2C16H17 AB2C2D16E17 -10.22 2.75 -8.88 -0.88 0
19365 562742 1 OC15H20 AB15C20 -47.77 3.32 -9.43 0.28 0
19366 562745 1 N2O2H16C17 A2B2C16D17 -36.9 5.27 -8.95 -0.3 0
19367 562746 1 OSi2C13H24 AB2C13D24 -119.99 0.95 -9.09 0.28 0
19368 562747 1 SN3O3H13C15 AB3C3D13E15 -5.66 3.49 -9.28 -1.28 0
19369 562767 1 SN2O6H14C15 AB2C6D14E15 -119.14 4.99 -9.9 -2.18 0
19370 562768 1 BO2C8H9 AB2C8D9 -121.62 2.2 -9.49 0.17 0
19371 562769 1 O2H8C9 A2B8C9 -42.97 4.81 -10.02 -0.69 0
19372 562770 1 NO2C10H13 AB2C10D13 -31.27 2.95 -8.86 0.18 0
19373 562771 1 C11H16 A11B16 70.54 0.93 -9.29 0.3 0
19374 562772 1 O2H8C9 A2B8C9 -11.21 1.12 -10.48 -1.98 0
19375 562776 1 NOC13H17 ABC13D17 -27.93 3.42 -9.5 0.2 0
19376 562777 1 FeO5H10C12 AB5C10D12 -12.18 2.74 -7.23 0.68 -4
19377 562779 1 NS2F3H10C11 AB2C3D10E11 -118.28 6.09 -8.87 -0.84 0
19378 562780 3 NOC6H7 ABC6D7 -83.03 5.14 -9.58 -0.01 0
19379 562782 1 ON2S2H14C16 AB2C2D14E16 63.42 2.0 -8.68 -1.1 0
19380 562783 1 N2S3H14C16 A2B3C14D16 108.02 1.08 -8.69 -1.1 0
19381 562785 1 NO5C15H17 AB5C15D17 -164.48 2.91 -9.68 0.02 0
19382 562787 1 ClSO3C10H13 ABC3D10E13 -133.51 7.92 -9.61 -0.71 0