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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	355835	127290687	1	SN2O4C9H18	AB2C4D9E18	-170.68	1.95	-9.52	-0.27
Show	355836	127290688	1	SN3O5C13H15	AB3C5D13E15	-170.95	4.46	-9.58	-1.54
Show	355837	127290689	1	SN2O3C9H18	AB2C3D9E18	-133.97	3.57	-9.55	0.1
Show	355838	127290690	1	SN2O3C14H20	AB2C3D14E20	-103.35	5.22	-9.36	-0.19
Show	355839	127290691	1	N2S2O5C16H24	A2B2C5D16E24	-191.35	3.72	-9.69	-1.19
Show	355840	127290692	1	SN2O4C11H22	AB2C4D11E22	-183.1	4.18	-9.58	-0.12
Show	355841	127290693	1	NSO3C17H25	ABC3D17E25	-127.98	7.44	-9.44	-0.38
Show	355842	127290694	1	NSO3C14H19	ABC3D14E19	-116.91	4.59	-9.63	-0.46
Show	355843	127290695	1	N2S2O5C14H20	A2B2C5D14E20	-157.94	5.07	-9.97	-1.17
Show	355844	127290696	1	NSO3C15H17	ABC3D15E17	-85.5	6.54	-9.43	-1.07
Show	355845	127290697	1	N2S2O5C15H22	A2B2C5D15E22	-180.59	2.19	-9.76	-1.3
Show	355846	127290698	1	FNSO4C16H20	ABCD4E16F20	-203.82	4.3	-9.18	-0.78
Show	355847	127290699	1	FSN2O4C18H23	ABC2D4E18F23	-213.18	4.23	-9.02	-0.62
Show	355848	127290700	1	FSN2O4C18H23	ABC2D4E18F23	-201.19	5.83	-8.8	-0.49
Show	355849	127290701	1	SO2N4C17H20	AB2C4D17E20	-11.64	4.8	-8.74	-0.55
Show	355850	127290702	1	ON5C16H27	AB5C16D27	-18.75	1.06	-8.78	0.72
Show	355851	127290703	1	OSN6C15H22	ABC6D15E22	25.92	3.58	-8.74	-0.31
Show	355852	127290704	1	OSN6C18H26	ABC6D18E26	21.21	1.54	-8.69	-0.27
Show	355853	127290705	1	ON7C15H23	AB7C15D23	37.04	5.37	-8.89	0.41
Show	355854	127290706	1	ON5C15H25	AB5C15D25	-17.45	1.32	-8.83	0.68
Show	355855	127290707	1	SO2N5C18H29	AB2C5D18E29	-47.23	4.37	-8.65	-0.51
Show	355856	127290708	1	O2N3C12H19	A2B3C12D19	-67.41	7.51	-9.67	0.47
Show	355857	127290709	1	SO3N4C14H22	AB3C4D14E22	-103.14	4.36	-8.99	-0.73
Show	355858	127290710	1	N2O4C15H20	A2B4C15D20	-146.43	2.6	-8.81	0.04
Show	355859	127290711	1	SN3O3C21H25	AB3C3D21E25	-81.11	1.85	-9.39	-0.78
Show	355860	127290712	1	O2N3C18H23	A2B3C18D23	-52.47	3.56	-9.38	0.01
Show	355861	127290713	1	O2N4C19H32	A2B4C19D32	-87.34	3.32	-8.95	0.87
Show	355862	127290714	1	O3N4C17H30	A3B4C17D30	-141.93	2.53	-8.82	0.59
Show	355863	127290715	1	ON6C19H24	AB6C19D24	30.5	3.6	-8.46	-0.05
Show	355864	127290716	2	NOC7H9	ABC7D9	-69.19	3.19	-9.35	0.04
Show	355865	127290717	1	ClN2O4C18H25	AB2C4D18E25	-162.27	4.19	-9.42	-0.24
Show	355866	127290718	1	N2O3C14H18	A2B3C14D18	-101.38	3.35	-9.28	0.09
Show	355867	127290719	3	NOC5H9	ABC5D9	-134.3	2.79	-8.93	0.97
Show	355868	127290720	1	O2N3C23H35	A2B3C23D35	-83.06	2.63	-8.89	0.27
Show	355869	127290721	1	SO3N4C15H28	AB3C4D15E28	-132.9	4.3	-8.83	0.17
Show	355870	127290722	1	SO3N4C17H32	AB3C4D17E32	-148.35	1.88	-8.91	0.58
Show	355871	127290723	1	FN3O3C19H26	AB3C3D19E26	-153.26	3.64	-8.85	-0.57
Show	355872	127290724	3	NOC7H11	ABC7D11	-121.71	2.38	-8.32	0.2
Show	355873	127290725	1	O2N5C20H35	A2B5C20D35	-94.8	4.97	-8.87	0.72
Show	355874	127290726	1	N3O3C21H29	A3B3C21D29	-93.82	2.86	-8.62	0.04
Show	355875	127290727	1	N3O3C22H31	A3B3C22D31	-101.42	1.67	-8.56	0.23
Show	355876	127290728	1	SN3O3C14H25	AB3C3D14E25	-133.84	5.71	-9.04	0.51
Show	355877	127290729	1	ON5C22H31	AB5C22D31	7.44	3.59	-8.96	-0.7
Show	355878	127290730	1	O3N5C20H35	A3B5C20D35	-129.15	4.51	-8.93	0.65
Show	355879	127290731	1	O2N3C18H25	A2B3C18D25	-68.0	2.22	-8.72	-0.53
Show	355880	127290732	1	O2N3C17H21	A2B3C17D21	-39.25	4.22	-8.92	-0.79
Show	355881	127290733	1	ON2C14H18	AB2C14D18	-17.96	5.22	-8.92	-0.01
Show	355882	127290734	1	NO2C14H17	AB2C14D17	-73.88	3.31	-9.15	0.15
Show	355883	127290735	1	SN2O3C15H20	AB2C3D15E20	-101.11	7.83	-9.21	-0.18
Show	355884	127290736	1	O2N5C22H31	A2B5C22D31	-36.49	6.5	-8.97	-0.04