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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	386073	134980703	1	OC9H16	AB9C16	-78.12	1.81	-10.14	2.95
Show	386074	134980704	1	ClO2C8H13	AB2C8D13	-114.21	4.42	-10.08	0.23
Show	386075	134980707	2	OH11C13	AB11C13	104.13	3.02	-8.89	-0.5
Show	386076	134980709	1	O2C9H14	A2B9C14	-85.26	1.85	-9.44	0.81
Show	386077	134980710	1	F2O3C21H34	A2B3C21D34	-258.41	6.34	-9.35	-0.62
Show	386078	134980713	1	NO2C13H21	AB2C13D21	-88.45	2.86	-8.82	1.02
Show	386079	134980715	1	NO4C13H21	AB4C13D21	-129.99	3.7	-9.34	-0.34
Show	386080	134980717	2	NC10H12	AB10C12	66.45	5.16	-9.53	0.1
Show	386081	134980720	2	O4C9H11	A4B9C11	-296.12	1.59	-9.65	-0.62
Show	386082	134980722	2	OC6H9	AB6C9	-108.53	5.39	-9.68	0.87
Show	386083	134980737	2	OC13H13	AB13C13	8.74	3.58	-9.23	-0.66
Show	386084	134980738	1	O2C19H20	A2B19C20	-13.69	3.16	-9.28	-0.62
Show	386085	134980739	1	O2C11H14	A2B11C14	-24.6	4.79	-10.07	0.69
Show	386086	134980740	1	N2O2C25H28	A2B2C25D28	-16.43	3.64	-8.66	-0.16
Show	386087	134980741	3	OC5H6	AB5C6	-102.2	2.26	-8.76	0.2
Show	386088	134980743	2	O3C10H12	A3B10C12	-252.44	2.22	-9.49	0.04
Show	386089	134980745	2	O2H7C8	A2B7C8	-107.2	4.65	-9.94	-0.71
Show	386090	134980747	1	OF3C15H15	AB3C15D15	-178.77	2.75	-9.43	-0.72
Show	386091	134980755	1	O2C21H30	A2B21C30	-47.49	6.61	-7.9	-1.1
Show	386092	134980758	1	NO2C19H23	AB2C19D23	-47.27	2.59	-9.62	-0.71
Show	386093	134980765	2	H11C12	A11B12	74.6	0.46	-9.1	0.39
Show	386094	134980767	1	H20C23	A20B23	84.15	0.71	-9.04	0.28
Show	386095	134980768	1	O3C25H32	A3B25C32	-109.01	2.87	-8.23	0.71
Show	386096	134980773	1	Si2C29H38	A2B29C38	51.86	1.1	-8.93	0.48
Show	386097	134980774	2	SH11C14	AB11C14	112.68	4.05	-8.07	-1.16
Show	386098	134980775	2	C5H7	A5B7	40.42	0.51	-9.62	1.34
Show	386100	134980780	2	C5H7	A5B7	36.87	0.65	-9.87	1.22
Show	386101	134980782	1	C13H24	A13B24	-27.97	0.16	-8.8	0.78
Show	386102	134980784	3	H8C9	A8B9	155.29	0.44	-8.78	-0.31
Show	386103	134980785	1	ClO4C11H17	AB4C11D17	-202.62	3.6	-10.64	-0.12
Show	386104	134980786	1	O4C11H16	A4B11C16	-188.67	1.49	-10.22	0.31
Show	386105	134980787	1	OC11H18	AB11C18	-60.21	1.7	-9.46	1.0
Show	386106	134980793	1	Si2O4C33H62	A2B4C33D62	-313.94	3.95	-8.73	0.15
Show	386107	134980796	2	OSiC17H25	ABC17D25	-161.85	2.31	-8.89	0.22
Show	386108	134980798	1	SiO3C33H44	AB3C33D44	-153.5	2.01	-8.71	0.08
Show	386109	134980799	2	OC3H5	AB3C5	-52.47	2.26	-8.79	0.32
Show	386110	134980804	1	NO2C17H27	AB2C17D27	-102.31	1.68	-8.64	0.74
Show	386111	134980809	1	NO2C12H19	AB2C12D19	-88.09	2.55	-8.8	1.02
Show	386112	134980810	1	NO2C13H21	AB2C13D21	-93.59	3.36	-8.81	1.01
Show	386113	134980813	1	C9H14	A9B14	24.56	0.63	-9.35	1.23
Show	386114	134980815	1	SN2O7C16H22	AB2C7D16E22	-220.19	1.4	-9.96	-0.92
Show	386115	134980816	1	OC10H16	AB10C16	-50.78	2.91	-9.67	0.8
Show	386116	134980817	1	SiO4C15H26	AB4C15D26	-238.0	4.12	-9.13	0.13
Show	386117	134980818	1	OSiC15H20	ABC15D20	-54.73	1.23	-9.16	0.43
Show	386118	134980820	1	O2C9H16	A2B9C16	-104.34	0.94	-9.79	1.07
Show	386119	134980825	1	SO3C16H18	AB3C16D18	-98.53	3.15	-8.44	-0.01
Show	386121	134980830	2	OC11H13	AB11C13	-31.44	2.21	-9.54	-0.55
Show	386122	134980835	1	NO2C20H27	AB2C20D27	-64.96	1.58	-8.44	0.35
Show	386123	134980842	1	BO2C17H23	AB2C17D23	-131.82	3.28	-9.36	0.38
Show	386124	134980843	2	NO2C12H16	AB2C12D16	-126.54	4.05	-9.22	0.16