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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	234044	92297605	1	SO3N6C29H30	AB3C6D29E30	-13.14	4.64	-8.07	-1.5
Show	234045	92297606	1	O3N6C31H34	A3B6C31D34	14.36	7.29	-8.72	-0.94
Show	234046	92297611	1	SO4N6C28H28	AB4C6D28E28	-62.01	4.35	-8.67	-1.29
Show	234047	92297616	1	O5C19H20	A5B19C20	-165.31	0.88	-9.88	-1.11
Show	234048	92297617	1	O3N6C31H34	A3B6C31D34	26.89	10.62	-8.89	-1.0
Show	234049	92297619	1	O5C19H20	A5B19C20	-165.86	3.83	-9.91	-1.35
Show	234050	92297620	1	NSO2C8H11	ABC2D8E11	-20.12	6.4	-8.81	0.04
Show	234051	92297624	1	NOH11C13	ABC11D13	28.05	3.2	-8.71	-0.46
Show	234053	92297628	1	NO2C17H19	AB2C17D19	-45.68	2.56	-9.43	0.06
Show	234054	92297629	1	N3O4C9H15	A3B4C9D15	-168.93	5.09	-10.07	-0.29
Show	234055	92297630	1	NO2C10H13	AB2C10D13	-67.93	3.31	-9.76	-0.06
Show	234056	92297632	1	OI2N2H20C22	AB2C2D20E22	51.92	3.56	-8.6	-0.91
Show	234057	92297633	1	OI2N2H20C22	AB2C2D20E22	52.59	2.38	-8.56	-0.9
Show	234058	92297634	1	N2O2C9H18	A2B2C9D18	-107.65	3.34	-10.21	0.61
Show	234059	92297635	2	NO2C7H10	AB2C7D10	-154.15	0.5	-9.17	-0.09
Show	234060	92297636	1	BrSN3O3C6H6	ABC3D3E6F6	-25.84	8.59	-9.86	-1.8
Show	234061	92297637	1	N2O3C9H10	A2B3C9D10	-49.45	6.37	-9.81	-0.82
Show	234062	92297638	1	NSO4H13C16	ABC4D13E16	-115.89	6.13	-8.62	-1.11
Show	234063	92297641	1	NO3H13C16	AB3C13D16	-29.2	5.84	-9.33	-1.26
Show	234064	92297644	2	O2C8H11	A2B8C11	-168.98	4.85	-8.95	-0.27
Show	234065	92297645	1	O5H14C18	A5B14C18	-139.27	5.85	-9.91	-1.11
Show	234066	92297649	1	ClSO5H9C13	ABC5D9E13	-158.96	3.35	-9.56	-2.15
Show	234067	92297650	1	SO6H10C13	AB6C10D13	-201.94	6.9	-9.43	-2.48
Show	234068	92297653	1	NO2C8H15	AB2C8D15	-77.22	3.2	-9.5	0.83
Show	234069	92297655	1	O5C10H14	A5B10C14	-183.46	1.51	-10.61	-0.28
Show	234070	92297657	1	Cl3O4H11C14	A3B4C11D14	-128.59	2.76	-9.2	-0.85
Show	234071	92297662	1	SO3N6C29H36	AB3C6D29E36	-68.77	5.99	-8.02	-1.22
Show	234072	92297666	1	SO4N6C28H34	AB4C6D28E34	-93.44	3.05	-8.26	-1.12
Show	234073	92297667	1	SN3O4H15C16	AB3C4D15E16	-86.65	7.02	-9.4	-1.24
Show	234074	92297669	1	SO3N6C30H32	AB3C6D30E32	-20.01	6.95	-8.4	-1.03
Show	234075	92297670	1	SO4N6C27H28	AB4C6D27E28	-58.91	4.4	-8.88	-1.38
Show	234076	92297671	1	NSO4C11H15	ABC4D11E15	-84.45	3.86	-9.12	-0.98
Show	234077	92297672	1	O4N7C31H35	A4B7C31D35	-14.17	9.1	-8.18	-0.73
Show	234078	92297675	1	SO3N6C29H36	AB3C6D29E36	-63.94	3.1	-8.17	-1.42
Show	234079	92297676	1	ClN4C18H23	AB4C18D23	45.18	5.15	-8.62	-0.73
Show	234080	92297677	1	SO3N6C28H36	AB3C6D28E36	-74.19	4.52	-8.14	-1.18
Show	234081	92297680	1	SO4N6C28H34	AB4C6D28E34	-98.03	9.35	-8.36	-0.91
Show	234082	92297681	1	SO3N6C30H32	AB3C6D30E32	-17.61	5.72	-8.38	-0.98
Show	234083	92297682	1	SO4N6C27H28	AB4C6D27E28	-65.76	3.76	-8.71	-1.22
Show	234084	92297684	1	O4N7C31H35	A4B7C31D35	-14.53	4.64	-8.36	-0.65
Show	234085	92297685	1	N4O5C12H12	A4B5C12D12	-71.73	6.22	-9.52	-1.62
Show	234086	92297686	1	NOC8H17	ABC8D17	-84.75	3.84	-10.36	1.26
Show	234087	92297689	1	O4N5C16H19	A4B5C16D19	-120.3	6.56	-8.78	-0.47
Show	234088	92297692	1	O3C14H26	A3B14C26	-181.59	1.73	-9.96	0.71
Show	234089	92297694	1	BrO2C7H15	AB2C7D15	-112.51	3.34	-10.12	-0.03
Show	234090	92297697	1	ClON2C14H19	ABC2D14E19	-61.01	2.85	-8.65	0.29
Show	234091	92297699	1	NOC10H15	ABC10D15	-27.41	2.07	-9.29	0.2
Show	234092	92297703	1	OSN3C18H23	ABC3D18E23	1.21	2.65	-8.6	-1.24
Show	234093	92297705	1	BrN2O3C10H11	AB2C3D10E11	-39.75	6.29	-10.14	-1.66
Show	234094	92297708	1	NO2C15H29	AB2C15D29	-120.99	3.77	-9.79	1.18