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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	198945	79176374	1	SN4C11H12	AB4C11D12	62.32	6.79	-8.55	-0.48
Show	198946	79177115	1	IN4C9H9	AB4C9D9	90.29	5.38	-8.68	-0.75
Show	198947	79177311	1	NC9H17	AB9C17	-9.58	2.3	-8.96	1.65
Show	198948	79177352	2	OC5H8	AB5C8	-90.53	3.5	-9.55	0.64
Show	198949	79177353	1	O3C13H14	A3B13C14	-79.92	1.76	-8.93	-0.2
Show	198950	79177354	1	BrOSC12H13	ABCD12E13	-5.29	2.72	-9.01	-0.78
Show	198951	79177355	1	BrOSC12H13	ABCD12E13	-9.05	1.76	-9.11	-0.8
Show	198952	79177356	1	O2C13H18	A2B13C18	-70.44	2.03	-8.8	0.32
Show	198953	79177357	2	OC6H8	AB6C8	-64.5	1.27	-8.97	0.04
Show	198954	79177358	1	OC12H16	AB12C16	-34.25	1.46	-9.33	0.28
Show	198955	79178000	1	ON3C15H21	AB3C15D21	-8.95	5.67	-8.98	-0.48
Show	198956	79178104	1	FSN2O5C12H13	ABC2D5E12F13	-216.87	5.79	-9.61	-1.85
Show	198957	79178361	1	FSO4H13C15	ABC4D13E15	-168.17	2.17	-9.36	-1.62
Show	198958	79178438	1	N5C14H15	A5B14C15	98.21	2.85	-8.48	-0.36
Show	198959	79178439	1	N5C16H19	A5B16C19	90.41	3.9	-8.29	-0.26
Show	198960	79178474	1	NO2C12H21	AB2C12D21	-91.48	3.3	-8.98	1.55
Show	198961	79178934	1	N2O3C16H22	A2B3C16D22	-119.48	3.5	-8.67	-0.16
Show	198962	79178935	1	NO5C15H17	AB5C15D17	-197.45	9.81	-9.59	-0.59
Show	198963	79180137	1	NOC12H25	ABC12D25	-88.89	3.81	-8.97	1.41
Show	198964	79180138	1	N3C17H17	A3B17C17	76.46	3.46	-8.44	-0.4
Show	198965	79180234	1	FSN2O2C15H23	ABC2D2E15F23	-128.99	3.76	-9.3	-0.62
Show	198966	79181902	1	ON5C13H25	AB5C13D25	0.48	6.94	-8.94	0.24
Show	198967	79181903	1	N3C12H19	A3B12C19	15.46	1.76	-8.58	-0.04
Show	198968	79181904	1	N3C12H19	A3B12C19	10.66	3.08	-8.43	0.19
Show	198969	79181987	1	O2N3C11H21	A2B3C11D21	-96.65	3.97	-8.68	1.26
Show	198970	79181988	1	O2N3C12H23	A2B3C12D23	-101.57	3.73	-8.62	1.21
Show	198971	79181989	1	ON5C14H27	AB5C14D27	-6.8	4.53	-8.99	0.42
Show	198972	79182077	1	N2C13H20	A2B13C20	13.68	4.42	-7.88	0.62
Show	198973	79182095	1	N2O3C12H22	A2B3C12D22	-136.56	4.67	-8.9	0.62
Show	198974	79182096	1	N2O3C13H24	A2B3C13D24	-145.99	6.74	-8.85	0.99
Show	198975	79182097	1	N2O3C14H24	A2B3C14D24	-133.45	7.51	-8.83	0.89
Show	198976	79182098	1	N2O3C15H26	A2B3C15D26	-145.29	6.09	-8.94	0.8
Show	198977	79182291	1	ClNO2C16H20	ABC2D16E20	-21.26	2.65	-8.83	-0.44
Show	198978	79182292	2	NOC8H11	ABC8D11	-10.11	2.77	-8.75	-0.29
Show	198979	79182472	1	N2O3C15H22	A2B3C15D22	-118.77	4.69	-8.55	-0.58
Show	198980	79183375	2	NC7H14	AB7C14	-36.15	3.15	-8.65	2.78
Show	198981	79183727	1	N2O2C15H30	A2B2C15D30	-126.24	0.87	-8.63	0.93
Show	198982	79184042	1	N3C15H25	A3B15C25	-3.24	2.09	-8.36	0.28
Show	198983	79184140	1	ON2C17H30	AB2C17D30	-59.44	2.64	-8.64	0.8
Show	198984	79184579	1	ON3C13H25	AB3C13D25	-51.99	5.55	-8.91	1.25
Show	198985	79184580	1	O2N3C13H19	A2B3C13D19	-8.71	7.99	-8.99	-0.87
Show	198986	79184581	1	N3C16H21	A3B16C21	26.64	4.37	-8.41	-0.41
Show	198987	79184582	1	ClNOC15H20	ABCD15E20	-42.23	2.68	-8.88	-0.83
Show	198988	79184583	1	NOC15H21	ABC15D21	-32.16	2.82	-8.79	-0.48
Show	198989	79185284	1	FSN2O3H11C14	ABC2D3E11F14	-89.34	3.79	-8.73	-1.14
Show	198990	79185333	1	NC11H21	AB11C21	-26.75	1.39	-9.3	1.22
Show	198991	79185334	1	NC12H23	AB12C23	-3.73	2.1	-8.72	1.81
Show	198992	79185423	1	BrO2N3S3H10C11	AB2C3D3E10F11	0.14	3.81	-8.98	-1.15
Show	198993	79185577	1	N2O2S2C15H24	A2B2C2D15E24	-71.75	3.26	-8.88	-0.87
Show	198994	79185654	1	SN2O3C9H10	AB2C3D9E10	-35.41	6.69	-9.87	-1.0