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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	303844	124490257	1	O6C19H24	A6B19C24	-238.27	2.9	-8.6	-0.42
Show	303845	124490258	1	O6C19H24	A6B19C24	-238.48	6.02	-8.63	-0.26
Show	303846	124490259	1	O6C19H24	A6B19C24	-240.3	4.73	-8.9	-0.33
Show	303847	124490260	1	O6C19H24	A6B19C24	-240.45	7.21	-8.58	-0.27
Show	303848	124490268	1	N3H23C24	A3B23C24	104.79	4.98	-8.91	-1.0
Show	303849	124490269	1	N3H23C24	A3B23C24	104.75	5.02	-8.91	-1.01
Show	303850	124490270	1	FON2H21C22	ABC2D21E22	-5.92	3.28	-8.91	-0.61
Show	303851	124490272	1	ClON2H21C22	ABC2D21E22	32.13	3.21	-8.92	-0.63
Show	303852	124490274	1	BrN3H16C22	AB3C16D22	125.24	5.66	-8.98	-0.88
Show	303853	124490277	1	BrN3H16C22	AB3C16D22	133.32	3.78	-8.83	-1.01
Show	303854	124490281	1	BrN2H17C23	AB2C17D23	123.25	3.12	-8.79	-0.57
Show	303855	124490283	1	N3H17C24	A3B17C24	153.31	3.93	-8.86	-0.97
Show	303856	124490284	2	NH10C12	AB10C12	109.8	5.22	-8.71	-0.41
Show	303857	124490287	1	N3H17C24	A3B17C24	153.43	4.47	-8.88	-1.08
Show	303858	124490288	1	BrN3H16C24	AB3C16D24	155.01	6.61	-8.91	-0.89
Show	303859	124490289	1	BrN3H16C24	AB3C16D24	155.53	6.0	-8.98	-0.95
Show	303860	124490294	1	SO2N4H14C24	AB2C4D14E24	70.12	6.98	-8.3	-2.22
Show	303861	124490295	1	BrON2C23H23	ABC2D23E23	38.15	4.59	-8.91	-0.64
Show	303862	124490314	1	O3N4C23H26	A3B4C23D26	-18.35	1.99	-9.63	-0.19
Show	303863	124490315	1	NO4C13H17	AB4C13D17	-174.64	5.52	-9.29	0.09
Show	303864	124490345	1	ClO5C34H35	AB5C34D35	-111.45	6.0	-9.11	-0.06
Show	303865	124490425	1	ON3C12H15	AB3C12D15	22.17	6.01	-9.8	-0.27
Show	303866	124490426	1	N3O4C7H9	A3B4C7D9	-109.39	5.53	-11.02	-1.44
Show	303868	124490510	1	FON2H9C11	ABC2D9E11	-19.29	2.59	-8.99	-0.44
Show	303869	124490512	1	ClFON2H8C11	ABCD2E8F11	-27.72	2.65	-9.15	-0.7
Show	303870	124490514	1	ClON2H9C11	ABC2D9E11	18.95	2.58	-9.19	-0.38
Show	303871	124490515	1	ClON2H9C11	ABC2D9E11	19.22	5.06	-9.25	-0.48
Show	303872	124490517	1	ClON2H9C11	ABC2D9E11	17.45	4.07	-9.08	-0.52
Show	303873	124490524	1	ClN2O2H11C12	AB2C2D11E12	-19.34	2.94	-8.66	-0.44
Show	303874	124490529	1	BrON2H9C11	ABC2D9E11	29.88	2.95	-8.95	-0.54
Show	303875	124490537	1	NO2C9H17	AB2C9D17	-110.45	3.66	-8.89	0.57
Show	303876	124490540	1	NOC8H17	ABC8D17	-73.61	2.92	-8.89	2.69
Show	303877	124490547	1	N2C15H24	A2B15C24	0.94	2.22	-8.55	0.46
Show	303878	124490554	1	N5C6H9	A5B6C9	83.42	6.58	-9.51	-0.17
Show	303879	124490556	3	OC4H6	AB4C6	-149.86	6.57	-9.81	0.44
Show	303880	124490580	1	O3C10H18	A3B10C18	-165.29	4.91	-10.49	0.54
Show	303881	124490582	1	O3C11H18	A3B11C18	-144.36	2.22	-9.89	0.49
Show	303882	124490589	1	O3C10H16	A3B10C16	-140.58	4.31	-10.0	0.31
Show	303883	124490590	1	O3C10H18	A3B10C18	-166.65	2.2	-10.17	0.68
Show	303884	124490623	1	BrSN2O3H11C14	ABC2D3E11F14	-48.01	1.3	-9.05	-1.37
Show	303885	124490658	1	NSO2C15H17	ABC2D15E17	-59.4	2.4	-9.07	-0.64
Show	303886	124490659	1	NSO2C15H17	ABC2D15E17	-60.4	1.55	-9.13	-0.72
Show	303887	124490670	1	NO2S2C11H11	AB2C2D11E11	-44.77	4.37	-9.21	-1.19
Show	303888	124490683	1	NO3C12H19	AB3C12D19	-107.47	4.74	-9.98	0.66
Show	303889	124490693	4	OC3H3	AB3C3	-143.1	4.48	-9.41	-0.22
Show	303890	124490700	1	ON2C8H8	AB2C8D8	-8.4	2.8	-10.12	-0.91
Show	303891	124490710	1	NOF3C6H12	ABC3D6E12	-225.14	2.85	-9.69	1.46
Show	303892	124490724	1	ON4C12H18	AB4C12D18	12.29	1.47	-8.34	-0.03
Show	303893	124490725	2	ClNH5C6	ABC5D6	40.52	3.39	-9.88	-1.2
Show	303894	124490726	2	ClNH5C6	ABC5D6	40.91	3.37	-9.87	-1.2