List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	12973	219403	1	N2O2C9H10	A2B2C9D10	-26.28	3.99	-8.76	-0.48
Show	12974	219444	2	OH6C7	AB6C7	-38.06	3.43	-9.25	-0.67
Show	12975	219445	1	ClBr2C27H45	AB2C27D45	-96.62	5.97	-9.61	-0.39
Show	12976	219451	1	ClNOH10C14	ABCD10E14	31.57	3.97	-9.78	-1.22
Show	12977	219456	1	O2C21H44	A2B21C44	-186.79	4.02	-10.26	2.6
Show	12978	219458	2	NC5H10	AB5C10	-17.78	3.22	-8.42	2.74
Show	12979	219459	1	O3C14H18	A3B14C18	-127.52	2.44	-9.51	0.12
Show	12980	219460	1	O4C9H18	A4B9C18	-196.98	1.87	-10.01	0.77
Show	12981	219461	2	SC2H4	AB2C4	-10.52	3.56	-8.3	-0.98
Show	12982	219462	1	O3C16H34	A3B16C34	-204.24	2.64	-10.07	1.68
Show	12983	219463	2	O2C5H8	A2B5C8	-202.95	3.61	-10.95	0.33
Show	12984	219467	6	OC3H4	AB3C4	-268.1	1.59	-9.66	0.1
Show	12985	219498	1	OC8H16	AB8C16	-79.06	2.98	-9.82	0.87
Show	12986	219500	1	OC10H20	AB10C20	-81.91	3.14	-9.37	0.79
Show	12987	219726	1	O8H22C27	A8B22C27	-150.02	8.56	-10.24	-0.94
Show	12988	219727	2	O3C4H7	A3B4C7	-257.48	2.52	-10.37	0.67
Show	12989	219728	1	O5C9H14	A5B9C14	-112.9	2.6	-10.34	0.46
Show	12990	219733	1	BrN4H7C10	AB4C7D10	106.7	4.48	-9.54	-1.12
Show	12991	219740	1	N4C5H6	A4B5C6	73.86	5.81	-9.48	-0.14
Show	12992	219741	1	ON4C7H8	AB4C7D8	24.29	5.25	-9.78	-0.46
Show	12993	219852	1	ON4C6H8	AB4C6D8	25.35	4.71	-9.5	-0.26
Show	12994	219853	1	O3N4C10H12	A3B4C10D12	-67.59	8.57	-9.66	-0.28
Show	12995	219854	1	N5C6H7	A5B6C7	73.75	8.05	-9.05	-0.67
Show	12996	219855	1	SN4C7H8	AB4C7D8	71.63	1.69	-9.21	-0.9
Show	12997	219875	2	N3C5H8	A3B5C8	76.4	2.55	-8.32	-0.02
Show	12998	219878	2	ON3C8H9	AB3C8D9	71.54	10.73	-9.15	-1.46
Show	12999	219898	1	O15C24H32	A15B24C32	-666.21	4.05	-9.53	0.32
Show	13000	219903	1	NC6O6H13	AB6C6D13	-283.54	3.26	-10.64	0.45
Show	13001	219919	1	BrNOC10H20	ABCD10E20	-89.36	1.98	-9.96	-0.63
Show	13002	219920	1	NOCl2C6H11	ABC2D6E11	-77.71	2.87	-10.26	-0.47
Show	13003	219922	1	NO4C9H9	AB4C9D9	-26.53	5.87	-9.84	-1.29
Show	13004	219933	2	O15C22H30	A15B22C30	-1375.93	7.32	-10.48	0.27
Show	13005	219938	1	O2H10C15	A2B10C15	-20.12	3.59	-8.8	-1.2
Show	13006	219940	1	NO2C20H23	AB2C20D23	-52.21	3.43	-8.51	-0.55
Show	13007	219944	1	O3H14C18	A3B14C18	-75.72	2.03	-8.88	-1.03
Show	13008	219945	2	O2C5H7	A2B5C7	-183.21	2.47	-10.08	0.08
Show	13009	219947	1	Br2O6H12C13	A2B6C12D13	-235.25	4.68	-9.77	-0.99
Show	13010	219960	1	O3H14C16	A3B14C16	-76.27	3.13	-9.53	-0.86
Show	13011	219962	1	NOH11C17	ABC11D17	33.69	2.79	-8.66	-0.86
Show	13012	219970	1	NOC18H19	ABC18D19	6.21	3.33	-8.64	-0.5
Show	13013	219971	1	NSO2H11C14	ABC2D11E14	-14.01	4.03	-8.44	-0.54
Show	13014	219973	1	NO8C12H15	AB8C12D15	-247.12	7.21	-10.1	-1.48
Show	13015	219976	1	N2O7C13H20	A2B7C13D20	-273.77	3.71	-8.96	-0.1
Show	13016	219984	1	O5C6H12	A5B6C12	-231.81	1.21	-10.44	1.02
Show	13017	219993	2	O8C9H16	A8B9C16	-724.27	2.91	-10.46	0.13
Show	13018	219994	1	O11C12H22	A11B12C22	-490.65	4.32	-10.36	-0.48
Show	13019	219995	1	ClOSH7C9	ABCD7E9	-19.55	2.64	-8.51	-0.83
Show	13020	220003	2	O8C9H16	A8B9C16	-724.23	6.68	-10.55	-0.13
Show	13021	220013	2	OC6H11	AB6C11	-135.45	4.89	-10.7	0.65
Show	13022	220018	1	O5C23H42	A5B23C42	-289.8	2.26	-9.73	0.6