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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	47857	10535657	1	NOC12H15	ABC12D15	-17.22	3.98	-9.42	0.06
Show	47858	10535659	1	NC13H19	AB13C19	5.12	1.58	-8.6	0.49
Show	47859	10535665	1	FN2O4C6H7	AB2C4D6E7	-204.24	3.3	-10.24	-1.07
Show	47860	10535666	1	O6C7H10	A6B7C10	-235.07	4.21	-10.41	-0.17
Show	47861	10535668	1	O3H10C11	A3B10C11	-21.42	2.8	-10.07	-0.83
Show	47862	10535673	1	O4C9H18	A4B9C18	-204.36	4.84	-10.14	1.69
Show	47863	10535681	2	OC6H7	AB6C7	-38.42	1.15	-8.69	0.55
Show	47864	10535690	1	O3C10H22	A3B10C22	-108.93	2.99	-10.06	0.35
Show	47865	10535694	1	OC13H18	AB13C18	-44.29	3.55	-9.08	-0.08
Show	47866	10535695	1	OC13H18	AB13C18	-47.71	0.52	-8.31	0.57
Show	47867	10535696	1	OC13H18	AB13C18	-46.15	1.71	-9.37	0.32
Show	47868	10535698	1	SC12H14	AB12C14	58.76	1.86	-8.68	-0.16
Show	47869	10535699	1	SC12H14	AB12C14	57.89	1.6	-8.26	0.09
Show	47871	10535702	1	ClN2O2C7H11	AB2C2D7E11	11.28	5.86	-8.74	-1.14
Show	47872	10535703	1	ClOC10H19	ABC10D19	-93.87	4.78	-10.05	0.69
Show	47873	10535709	1	NO3H9C10	AB3C9D10	-89.84	0.23	-8.86	-0.75
Show	47874	10535710	1	NO3H9C10	AB3C9D10	-74.39	1.45	-9.59	-0.69
Show	47875	10535713	1	NO2C11H11	AB2C11D11	-5.29	2.57	-8.29	0.06
Show	47877	10535715	1	NO2C11H13	AB2C11D13	4.4	1.58	-8.93	-0.08
Show	47878	10535717	1	NO2C11H13	AB2C11D13	-2.6	1.52	-9.43	-0.19
Show	47879	10535718	1	NO2C11H13	AB2C11D13	-57.09	2.39	-9.18	-0.19
Show	47880	10535723	1	NO2C11H13	AB2C11D13	-37.43	3.73	-8.64	0.02
Show	47881	10535727	1	ON3C10H13	AB3C10D13	13.78	6.51	-9.02	-0.15
Show	47882	10535728	2	OC6H7	AB6C7	-77.87	5.2	-9.62	0.12
Show	47883	10535730	1	NOC12H17	ABC12D17	-37.5	1.97	-8.84	0.3
Show	47884	10535731	1	BO3C10H13	AB3C10D13	-169.93	3.0	-8.58	0.46
Show	47885	10535734	1	SF3O3C4H7	AB3C3D4E7	-296.35	4.68	-11.45	-0.52
Show	47886	10535741	1	O5C8H16	A5B8C16	-233.54	2.51	-10.41	0.39
Show	47887	10535742	1	O3C11H12	A3B11C12	-92.13	1.55	-10.19	-0.82
Show	47888	10535743	1	O3C11H12	A3B11C12	-58.53	2.13	-8.74	0.33
Show	47889	10535746	1	SN2O3C6H12	AB2C3D6E12	-124.98	1.78	-9.28	-0.21
Show	47890	10535752	2	OC6H8	AB6C8	-67.0	4.26	-8.64	-0.14
Show	47891	10535755	2	OC6H8	AB6C8	-81.78	3.02	-8.8	0.29
Show	47892	10535756	2	OC6H8	AB6C8	-16.82	3.43	-9.13	0.74
Show	47893	10535759	2	OC6H8	AB6C8	-40.36	3.98	-8.28	0.03
Show	47894	10535762	3	H4C5	A4B5	89.02	1.13	-8.65	-0.27
Show	47895	10535764	1	ON2C11H16	AB2C11D16	-23.22	0.64	-8.26	-0.2
Show	47896	10535765	1	ON2C11H16	AB2C11D16	6.25	2.55	-8.12	0.36
Show	47897	10535766	1	SO3C8H16	AB3C8D16	-159.16	2.77	-9.0	0.3
Show	47898	10535772	1	OS2C8H16	AB2C8D16	-52.19	4.54	-8.14	0.85
Show	47899	10535778	1	NO2C11H15	AB2C11D15	-55.92	2.53	-8.54	0.12
Show	47900	10535780	1	NO2C11H15	AB2C11D15	-68.74	1.73	-9.32	0.35
Show	47901	10535781	1	NO2C11H15	AB2C11D15	-35.62	4.44	-8.57	0.02
Show	47902	10535783	1	NO2C11H15	AB2C11D15	-49.43	3.01	-8.93	0.29
Show	47903	10535786	1	NOSC10H11	ABCD10E11	-30.11	3.32	-8.91	-0.49
Show	47904	10535788	1	NOC12H19	ABC12D19	-41.98	1.75	-9.2	0.11
Show	47905	10535789	1	NOC12H19	ABC12D19	-32.58	2.7	-8.7	0.31
Show	47906	10535796	1	OSF3H5C7	ABC3D5E7	-172.46	2.76	-9.6	-1.27
Show	47907	10535797	2	O2C5H5	A2B5C5	-133.33	1.15	-9.41	-0.75
Show	47908	10535798	1	N2O3C9H10	A2B3C9D10	-58.13	2.86	-9.62	-1.25