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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	213720	81064775	1	NO4C15H21	AB4C15D21	-174.95	3.05	-9.02	0.07
Show	213721	81064777	1	SN2O3C14H16	AB2C3D14E16	-95.09	3.76	-9.44	-1.24
Show	213722	81064778	1	SN3O3C12H19	AB3C3D12E19	-106.87	2.99	-9.96	-1.49
Show	213723	81064785	1	O3N4C13H16	A3B4C13D16	-63.22	2.33	-9.79	-1.26
Show	213724	81064787	1	NO3C16H29	AB3C16D29	-189.71	2.94	-9.75	0.47
Show	213725	81064789	1	BrN2O3C10H13	AB2C3D10E13	-117.96	4.18	-9.48	-0.34
Show	213726	81064795	1	OSN3C16H31	ABC3D16E31	-57.79	2.22	-8.43	-0.11
Show	213727	81064796	1	OSN3C16H31	ABC3D16E31	-56.6	2.47	-8.36	-0.08
Show	213728	81064797	1	OSN3C16H31	ABC3D16E31	-58.19	3.07	-8.39	-0.11
Show	213729	81064798	1	OSN3C16H31	ABC3D16E31	-59.71	2.71	-8.36	-0.1
Show	213730	81064801	1	OSN3C16H31	ABC3D16E31	-51.82	1.91	-8.36	-0.03
Show	213731	81064805	1	ON4C16H30	AB4C16D30	-46.66	2.92	-8.68	0.16
Show	213732	81064806	1	SN2O2C16H22	AB2C2D16E22	-48.57	1.4	-8.54	-0.51
Show	213733	81064809	1	ON4C16H30	AB4C16D30	-50.44	2.57	-8.68	0.39
Show	213734	81064811	1	NO3C17H33	AB3C17D33	-177.78	5.6	-9.61	1.22
Show	213735	81064826	3	NOC5H7	ABC5D7	-66.02	2.04	-9.05	-0.73
Show	213736	81064827	1	N3O3C15H25	A3B3C15D25	-55.44	7.34	-8.45	-0.94
Show	213737	81064828	1	O2N5C14H27	A2B5C14D27	-71.32	2.67	-9.07	0.31
Show	213738	81064829	1	O3N4C14H24	A3B4C14D24	-49.68	8.59	-8.78	-0.45
Show	213739	81064830	1	N3O3C15H25	A3B3C15D25	-52.61	5.6	-8.68	-0.66
Show	213740	81064838	1	ON6C14H26	AB6C14D26	-24.39	2.02	-8.96	0.37
Show	213741	81064839	1	ON5C10H19	AB5C10D19	3.62	4.17	-8.87	-0.25
Show	213742	81064840	1	OSN3C10H19	ABC3D10E19	-18.3	4.1	-8.46	-0.07
Show	213743	81064842	1	NSCl3O3C13H18	ABC3D3E13F18	-138.7	4.18	-9.6	-1.34
Show	213744	81064846	1	ON5C10H19	AB5C10D19	-2.43	4.18	-8.98	-0.12